HEADER    METAL BINDING PROTEIN                   25-OCT-07   2JWW              
TITLE     CALCIUM-FREE RAT ALPHA-PARVALBUMIN                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PARVALBUMIN ALPHA;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: RAT;                                                
SOURCE   4 GENE: PVALB, PVA;                                                    
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_VECTOR: PBLUESCRIPT                                
KEYWDS    ALPHA-PARVALBUMIN, EF-HAND PROTEIN, CALCIUM-FREE, ACETYLATION, MUSCLE 
KEYWDS   2 PROTEIN, PHOSPHORYLATION, METAL BINDING PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.T.HENZL,J.J.TANNER                                                  
REVDAT   3   16-MAR-22 2JWW    1       REMARK                                   
REVDAT   2   24-FEB-09 2JWW    1       VERSN                                    
REVDAT   1   12-AUG-08 2JWW    0                                                
JRNL        AUTH   M.T.HENZL,J.J.TANNER                                         
JRNL        TITL   SOLUTION STRUCTURE OF CA2+-FREE RAT ALPHA-PARVALBUMIN        
JRNL        REF    PROTEIN SCI.                  V.  17   431 2008              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   18218708                                                     
JRNL        DOI    10.1110/PS.073318308                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, ARIA                                        
REMARK   3   AUTHORS     : DELAGLIO, F. ET AL. (NMRPIPE), LINGE, J.P. ET AL.    
REMARK   3                 (ARIA)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JWW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-OCT-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100392.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 170                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 150 MM SODIUM CHLORIDE, 10 MM      
REMARK 210                                   MES, 5 MM EDTA, 0.1 % SODIUM       
REMARK 210                                   AZIDE, 3 MM [U-98% 15N] PROTEIN,   
REMARK 210                                   90% H2O/10% D2O; 150 MM SODIUM     
REMARK 210                                   CHLORIDE, 10 MM MES, 5 MM EDTA,    
REMARK 210                                   0.1 % SODIUM AZIDE, 3 MM [U-98%    
REMARK 210                                   13C; U-98% 15N] PROTEIN, 90% H2O/  
REMARK 210                                   10% D2O; 150 MM SODIUM CHLORIDE,   
REMARK 210                                   10 MM MES, 5 MM EDTA, 0.1 %        
REMARK 210                                   SODIUM AZIDE, 3 MM [U-15% 13C; U-  
REMARK 210                                   98% 15N] PROTEIN, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   HNCO; 3D HNCA; 3D HNCACB; 3D       
REMARK 210                                   HBHA(CO)NH; 3D HN(CO)CA; 3D        
REMARK 210                                   H(CCO)NH; 3D HCCH-TOCSY; 1H-15N    
REMARK 210                                   NOESY-HSQC; 1H-13C NOESY-HSQC      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, VNMR                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ASP A    90     H    GLY A    93              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   5      -64.78   -107.84                                   
REMARK 500  1 ASP A  51       49.60    -87.20                                   
REMARK 500  1 GLU A  60      -34.04    -33.77                                   
REMARK 500  1 LYS A  68      -15.34    -49.71                                   
REMARK 500  1 ALA A  74     -161.13   -110.60                                   
REMARK 500  1 ASP A  90       39.44    -82.41                                   
REMARK 500  1 LYS A  91      -36.54    -28.75                                   
REMARK 500  1 GLU A 108      -79.68    -58.60                                   
REMARK 500  2 LYS A  38     -144.41   -101.32                                   
REMARK 500  2 ASP A  51       44.31    -95.25                                   
REMARK 500  2 SER A  55       34.92     77.64                                   
REMARK 500  2 GLU A  60      -32.47    -34.46                                   
REMARK 500  2 ALA A  74     -158.88   -171.69                                   
REMARK 500  2 ASP A  76     -163.39   -119.55                                   
REMARK 500  2 SER A  78     -169.95   -105.85                                   
REMARK 500  2 ASP A  90       38.63    -96.32                                   
REMARK 500  2 LYS A  91      -29.90    -31.56                                   
REMARK 500  3 LEU A   5      -70.18   -100.25                                   
REMARK 500  3 SER A   7      109.32    -58.35                                   
REMARK 500  3 ASP A  25       92.74   -170.35                                   
REMARK 500  3 GLU A  60      -32.71    -34.92                                   
REMARK 500  3 SER A  71        2.96    -67.63                                   
REMARK 500  3 ALA A  74     -166.97   -108.33                                   
REMARK 500  3 ASP A  90       38.79    -95.01                                   
REMARK 500  3 LYS A  91      -36.21    -28.32                                   
REMARK 500  4 LEU A   5      -70.77   -108.21                                   
REMARK 500  4 SER A  39      173.85    -55.10                                   
REMARK 500  4 ASP A  51       52.72   -106.42                                   
REMARK 500  4 SER A  55       15.06     82.83                                   
REMARK 500  4 GLU A  60      -30.96    -38.13                                   
REMARK 500  4 LYS A  68       -8.30    -59.51                                   
REMARK 500  4 ALA A  74      -79.74   -150.47                                   
REMARK 500  4 ARG A  75     -158.59   -170.18                                   
REMARK 500  4 SER A  78     -173.72    -69.99                                   
REMARK 500  4 ASP A  90       38.30    -89.79                                   
REMARK 500  4 LYS A  91      -34.50    -30.05                                   
REMARK 500  4 GLU A 108      -72.11    -64.96                                   
REMARK 500  5 MET A   2       63.82    -67.36                                   
REMARK 500  5 ASP A  25       95.73   -164.03                                   
REMARK 500  5 LYS A  37      -35.54    -38.62                                   
REMARK 500  5 LYS A  38      -99.32   -121.31                                   
REMARK 500  5 SER A  55       17.34     57.39                                   
REMARK 500  5 ALA A  74     -152.61    -91.73                                   
REMARK 500  5 ARG A  75      -91.25    -91.99                                   
REMARK 500  5 ASP A  76      139.88    168.50                                   
REMARK 500  5 LEU A  77       92.57    -46.95                                   
REMARK 500  5 ASP A  90       38.05    -95.59                                   
REMARK 500  5 LYS A  91      -35.81    -29.10                                   
REMARK 500  5 GLU A 108      -71.01    -49.87                                   
REMARK 500  6 LEU A   5      -64.36   -101.00                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     200 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2JWW A    1   109  UNP    P02625   PRVA_RAT         2    110             
SEQRES   1 A  109  SER MET THR ASP LEU LEU SER ALA GLU ASP ILE LYS LYS          
SEQRES   2 A  109  ALA ILE GLY ALA PHE THR ALA ALA ASP SER PHE ASP HIS          
SEQRES   3 A  109  LYS LYS PHE PHE GLN MET VAL GLY LEU LYS LYS LYS SER          
SEQRES   4 A  109  ALA ASP ASP VAL LYS LYS VAL PHE HIS ILE LEU ASP LYS          
SEQRES   5 A  109  ASP LYS SER GLY PHE ILE GLU GLU ASP GLU LEU GLY SER          
SEQRES   6 A  109  ILE LEU LYS GLY PHE SER SER ASP ALA ARG ASP LEU SER          
SEQRES   7 A  109  ALA LYS GLU THR LYS THR LEU MET ALA ALA GLY ASP LYS          
SEQRES   8 A  109  ASP GLY ASP GLY LYS ILE GLY VAL GLU GLU PHE SER THR          
SEQRES   9 A  109  LEU VAL ALA GLU SER                                          
HELIX    1   1 SER A    7  PHE A   18  1                                  12    
HELIX    2   2 ALA A   20  ASP A   25  1                                   6    
HELIX    3   3 ASP A   25  VAL A   33  1                                   9    
HELIX    4   4 SER A   39  ASP A   51  1                                  13    
HELIX    5   5 GLU A   62  LEU A   67  1                                   6    
HELIX    6   6 LEU A   67  SER A   72  1                                   6    
HELIX    7   7 SER A   78  ASP A   90  1                                  13    
HELIX    8   8 GLU A  100  SER A  109  1                                  10    
SHEET    1   A 2 PHE A  57  GLU A  59  0                                        
SHEET    2   A 2 LYS A  96  GLY A  98 -1  O  ILE A  97   N  ILE A  58           
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   SER A   1       4.744 -10.106   9.493  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.664  -9.317   8.634  1.00  0.00           C  
ATOM      3  C   SER A   1       5.450  -9.646   7.161  1.00  0.00           C  
ATOM      4  O   SER A   1       4.724 -10.580   6.821  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.118  -9.597   9.020  1.00  0.00           C  
ATOM      6  OG  SER A   1       8.012  -8.859   8.206  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.900 -11.123   9.345  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.756  -9.882   9.258  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.910  -9.882  10.494  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.454  -8.269   8.790  1.00  0.00           H  
ATOM     11  HB2 SER A   1       7.275  -9.317  10.052  1.00  0.00           H  
ATOM     12  HB3 SER A   1       7.325 -10.650   8.899  1.00  0.00           H  
ATOM     13  HG  SER A   1       8.721  -8.503   8.749  1.00  0.00           H  
ATOM     14  N   MET A   2       6.088  -8.870   6.290  1.00  0.00           N  
ATOM     15  CA  MET A   2       5.969  -9.075   4.851  1.00  0.00           C  
ATOM     16  C   MET A   2       7.348  -9.099   4.200  1.00  0.00           C  
ATOM     17  O   MET A   2       7.616  -8.356   3.256  1.00  0.00           O  
ATOM     18  CB  MET A   2       5.109  -7.971   4.233  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.660  -8.262   2.809  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.869  -9.873   2.644  1.00  0.00           S  
ATOM     21  CE  MET A   2       2.938  -9.955   4.172  1.00  0.00           C  
ATOM     22  H   MET A   2       6.649  -8.139   6.624  1.00  0.00           H  
ATOM     23  HA  MET A   2       5.490 -10.028   4.690  1.00  0.00           H  
ATOM     24  HB2 MET A   2       4.229  -7.834   4.843  1.00  0.00           H  
ATOM     25  HB3 MET A   2       5.676  -7.052   4.226  1.00  0.00           H  
ATOM     26  HG2 MET A   2       3.957  -7.502   2.503  1.00  0.00           H  
ATOM     27  HG3 MET A   2       5.523  -8.234   2.163  1.00  0.00           H  
ATOM     28  HE1 MET A   2       2.536  -8.980   4.400  1.00  0.00           H  
ATOM     29  HE2 MET A   2       3.588 -10.274   4.973  1.00  0.00           H  
ATOM     30  HE3 MET A   2       2.127 -10.660   4.062  1.00  0.00           H  
ATOM     31  N   THR A   3       8.220  -9.964   4.713  1.00  0.00           N  
ATOM     32  CA  THR A   3       9.578 -10.087   4.194  1.00  0.00           C  
ATOM     33  C   THR A   3       9.761 -11.384   3.409  1.00  0.00           C  
ATOM     34  O   THR A   3      10.595 -11.461   2.508  1.00  0.00           O  
ATOM     35  CB  THR A   3      10.615 -10.042   5.331  1.00  0.00           C  
ATOM     36  OG1 THR A   3      10.304 -11.032   6.318  1.00  0.00           O  
ATOM     37  CG2 THR A   3      10.649  -8.665   5.979  1.00  0.00           C  
ATOM     38  H   THR A   3       7.943 -10.530   5.463  1.00  0.00           H  
ATOM     39  HA  THR A   3       9.760  -9.251   3.535  1.00  0.00           H  
ATOM     40  HB  THR A   3      11.591 -10.253   4.917  1.00  0.00           H  
ATOM     41  HG1 THR A   3      10.951 -10.995   7.025  1.00  0.00           H  
ATOM     42 HG21 THR A   3      10.914  -7.924   5.239  1.00  0.00           H  
ATOM     43 HG22 THR A   3      11.381  -8.660   6.774  1.00  0.00           H  
ATOM     44 HG23 THR A   3       9.675  -8.434   6.386  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.977 -12.400   3.755  1.00  0.00           N  
ATOM     46  CA  ASP A   4       9.061 -13.692   3.081  1.00  0.00           C  
ATOM     47  C   ASP A   4       8.471 -13.614   1.678  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.803 -14.418   0.807  1.00  0.00           O  
ATOM     49  CB  ASP A   4       8.326 -14.762   3.890  1.00  0.00           C  
ATOM     50  CG  ASP A   4       8.787 -14.817   5.333  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       8.227 -14.072   6.165  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       9.710 -15.604   5.631  1.00  0.00           O  
ATOM     53  H   ASP A   4       8.321 -12.277   4.473  1.00  0.00           H  
ATOM     54  HA  ASP A   4      10.104 -13.961   3.009  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       7.266 -14.553   3.875  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       8.503 -15.728   3.438  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.591 -12.641   1.468  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.945 -12.459   0.178  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.492 -11.223  -0.527  1.00  0.00           C  
ATOM     60  O   LEU A   5       8.119 -11.324  -1.582  1.00  0.00           O  
ATOM     61  CB  LEU A   5       5.431 -12.332   0.366  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.764 -13.483   1.128  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       5.323 -14.816   0.672  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       4.934 -13.316   2.633  1.00  0.00           C  
ATOM     65  H   LEU A   5       7.367 -12.032   2.201  1.00  0.00           H  
ATOM     66  HA  LEU A   5       7.155 -13.329  -0.426  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       5.236 -11.420   0.902  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.971 -12.263  -0.609  1.00  0.00           H  
ATOM     69  HG  LEU A   5       3.711 -13.479   0.914  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       4.982 -15.598   1.335  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       6.400 -14.770   0.690  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       4.988 -15.024  -0.333  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       4.427 -14.123   3.143  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       4.509 -12.375   2.941  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       5.980 -13.336   2.885  1.00  0.00           H  
ATOM     76  N   LEU A   6       7.249 -10.060   0.063  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.727  -8.806  -0.501  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.201  -8.610  -0.187  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.662  -8.951   0.903  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.931  -7.627   0.058  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.444  -7.629  -0.280  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.772  -6.382   0.262  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       5.251  -7.734  -1.784  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.736 -10.044   0.898  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.596  -8.846  -1.572  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       7.037  -7.627   1.133  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.362  -6.716  -0.328  1.00  0.00           H  
ATOM     88  HG  LEU A   6       4.977  -8.480   0.182  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       3.709  -6.435   0.078  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       5.179  -5.518  -0.234  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       4.951  -6.307   1.324  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       5.657  -8.671  -2.135  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.766  -6.914  -2.267  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       4.198  -7.685  -2.016  1.00  0.00           H  
ATOM     95  N   SER A   7       9.940  -8.062  -1.143  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.359  -7.818  -0.947  1.00  0.00           C  
ATOM     97  C   SER A   7      11.577  -7.006   0.328  1.00  0.00           C  
ATOM     98  O   SER A   7      11.239  -5.824   0.390  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.938  -7.080  -2.152  1.00  0.00           C  
ATOM    100  OG  SER A   7      11.040  -6.091  -2.622  1.00  0.00           O  
ATOM    101  H   SER A   7       9.522  -7.814  -1.994  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.849  -8.774  -0.849  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.863  -6.602  -1.869  1.00  0.00           H  
ATOM    104  HB3 SER A   7      12.127  -7.785  -2.949  1.00  0.00           H  
ATOM    105  HG  SER A   7      10.553  -6.433  -3.375  1.00  0.00           H  
ATOM    106  N   ALA A   8      12.153  -7.648   1.341  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.403  -6.998   2.622  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.270  -5.758   2.461  1.00  0.00           C  
ATOM    109  O   ALA A   8      13.013  -4.722   3.074  1.00  0.00           O  
ATOM    110  CB  ALA A   8      13.057  -7.974   3.587  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.416  -8.585   1.222  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.450  -6.703   3.039  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      12.450  -8.862   3.666  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      13.150  -7.512   4.558  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      14.038  -8.239   3.221  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.301  -5.872   1.637  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.212  -4.765   1.395  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.493  -3.594   0.722  1.00  0.00           C  
ATOM    119  O   GLU A   9      14.575  -2.457   1.185  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.381  -5.248   0.533  1.00  0.00           C  
ATOM    121  CG  GLU A   9      17.210  -4.127  -0.058  1.00  0.00           C  
ATOM    122  CD  GLU A   9      18.264  -4.622  -1.028  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      17.949  -4.760  -2.228  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      19.405  -4.875  -0.586  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.454  -6.726   1.179  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.596  -4.432   2.344  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.029  -5.863   1.138  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      15.991  -5.845  -0.279  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      16.542  -3.462  -0.581  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      17.697  -3.592   0.745  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.768  -3.888  -0.348  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.045  -2.865  -1.096  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.180  -2.007  -0.186  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.279  -0.780  -0.183  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.151  -3.538  -2.123  1.00  0.00           C  
ATOM    136  CG  ASP A  10      12.941  -4.304  -3.167  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      13.945  -4.947  -2.798  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.558  -4.256  -4.355  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.715  -4.820  -0.644  1.00  0.00           H  
ATOM    140  HA  ASP A  10      13.762  -2.239  -1.605  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.499  -4.226  -1.601  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      11.553  -2.789  -2.621  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.331  -2.670   0.583  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.433  -1.992   1.499  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.206  -1.117   2.471  1.00  0.00           C  
ATOM    146  O   ILE A  11      10.726  -0.066   2.880  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.595  -3.013   2.287  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       8.775  -3.893   1.342  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.682  -2.305   3.277  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.472  -5.257   1.915  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.309  -3.648   0.531  1.00  0.00           H  
ATOM    152  HA  ILE A  11       9.764  -1.363   0.931  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.279  -3.640   2.834  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       7.833  -3.410   1.136  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.319  -4.030   0.420  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.042  -3.030   3.758  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.075  -1.581   2.749  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.280  -1.801   4.021  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       7.700  -5.729   1.329  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       8.136  -5.154   2.936  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       9.364  -5.866   1.889  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.403  -1.552   2.836  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.221  -0.790   3.765  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.730   0.494   3.115  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.674   1.566   3.716  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.403  -1.631   4.252  1.00  0.00           C  
ATOM    167  CG  LYS A  12      15.310  -0.889   5.219  1.00  0.00           C  
ATOM    168  CD  LYS A  12      16.521  -1.724   5.601  1.00  0.00           C  
ATOM    169  CE  LYS A  12      17.450  -0.962   6.531  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      16.757  -0.531   7.777  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.743  -2.395   2.473  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.601  -0.530   4.612  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      14.024  -2.511   4.749  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.991  -1.932   3.399  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      15.647   0.024   4.753  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      14.749  -0.653   6.111  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      16.186  -2.621   6.099  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      17.062  -1.987   4.703  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      18.280  -1.599   6.794  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      17.819  -0.088   6.015  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      17.424  -0.039   8.405  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      16.372  -1.357   8.277  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      15.974   0.115   7.546  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.226   0.381   1.884  1.00  0.00           N  
ATOM    185  CA  LYS A  13      14.744   1.542   1.168  1.00  0.00           C  
ATOM    186  C   LYS A  13      13.615   2.446   0.706  1.00  0.00           C  
ATOM    187  O   LYS A  13      13.604   3.640   0.987  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.529   1.104  -0.067  1.00  0.00           C  
ATOM    189  CG  LYS A  13      16.702   0.191   0.228  1.00  0.00           C  
ATOM    190  CD  LYS A  13      16.685  -1.044  -0.662  1.00  0.00           C  
ATOM    191  CE  LYS A  13      16.500  -0.690  -2.132  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      17.369   0.447  -2.548  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.243  -0.499   1.451  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.398   2.088   1.829  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      14.856   0.584  -0.734  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      15.904   1.985  -0.568  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.619   0.735   0.059  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.651  -0.119   1.261  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      17.618  -1.573  -0.546  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      15.870  -1.678  -0.355  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      16.749  -1.555  -2.730  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      15.464  -0.425  -2.299  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      18.370   0.205  -2.399  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      17.143   1.293  -1.988  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      17.221   0.661  -3.554  1.00  0.00           H  
ATOM    206  N   ALA A  14      12.652   1.854   0.020  1.00  0.00           N  
ATOM    207  CA  ALA A  14      11.522   2.597  -0.511  1.00  0.00           C  
ATOM    208  C   ALA A  14      10.787   3.364   0.580  1.00  0.00           C  
ATOM    209  O   ALA A  14      10.344   4.492   0.366  1.00  0.00           O  
ATOM    210  CB  ALA A  14      10.574   1.653  -1.232  1.00  0.00           C  
ATOM    211  H   ALA A  14      12.700   0.887  -0.134  1.00  0.00           H  
ATOM    212  HA  ALA A  14      11.903   3.302  -1.234  1.00  0.00           H  
ATOM    213  HB1 ALA A  14       9.960   1.137  -0.509  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.149   0.933  -1.795  1.00  0.00           H  
ATOM    215  HB3 ALA A  14       9.945   2.216  -1.904  1.00  0.00           H  
ATOM    216  N   ILE A  15      10.658   2.750   1.745  1.00  0.00           N  
ATOM    217  CA  ILE A  15       9.959   3.374   2.855  1.00  0.00           C  
ATOM    218  C   ILE A  15      10.776   4.494   3.509  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.292   5.613   3.670  1.00  0.00           O  
ATOM    220  CB  ILE A  15       9.522   2.324   3.884  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.389   1.555   3.236  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       9.073   2.951   5.205  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.625   0.661   4.171  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.040   1.855   1.863  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.047   3.785   2.450  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.343   1.660   4.081  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       7.686   2.269   2.832  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       8.785   0.962   2.431  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       8.896   2.172   5.931  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       8.162   3.507   5.047  1.00  0.00           H  
ATOM    231 HG23 ILE A  15       9.843   3.616   5.572  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.124  -0.112   3.607  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       6.892   1.263   4.688  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.301   0.215   4.885  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.021   4.192   3.864  1.00  0.00           N  
ATOM    236  CA  GLY A  16      12.863   5.175   4.528  1.00  0.00           C  
ATOM    237  C   GLY A  16      13.633   6.091   3.589  1.00  0.00           C  
ATOM    238  O   GLY A  16      14.302   7.018   4.048  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.373   3.297   3.676  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.238   5.786   5.163  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      13.572   4.650   5.153  1.00  0.00           H  
ATOM    242  N   ALA A  17      13.550   5.854   2.284  1.00  0.00           N  
ATOM    243  CA  ALA A  17      14.272   6.689   1.325  1.00  0.00           C  
ATOM    244  C   ALA A  17      13.425   7.859   0.835  1.00  0.00           C  
ATOM    245  O   ALA A  17      13.960   8.879   0.401  1.00  0.00           O  
ATOM    246  CB  ALA A  17      14.753   5.862   0.142  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.001   5.110   1.961  1.00  0.00           H  
ATOM    248  HA  ALA A  17      15.144   7.085   1.827  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      15.357   6.480  -0.508  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      13.902   5.488  -0.405  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      15.347   5.033   0.500  1.00  0.00           H  
ATOM    252  N   PHE A  18      12.106   7.714   0.902  1.00  0.00           N  
ATOM    253  CA  PHE A  18      11.211   8.773   0.445  1.00  0.00           C  
ATOM    254  C   PHE A  18      10.409   9.370   1.594  1.00  0.00           C  
ATOM    255  O   PHE A  18       9.475   8.750   2.098  1.00  0.00           O  
ATOM    256  CB  PHE A  18      10.238   8.250  -0.612  1.00  0.00           C  
ATOM    257  CG  PHE A  18      10.758   7.108  -1.434  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      12.068   7.089  -1.882  1.00  0.00           C  
ATOM    259  CD2 PHE A  18       9.924   6.053  -1.763  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      12.538   6.037  -2.645  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      10.385   5.001  -2.523  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      11.694   4.990  -2.966  1.00  0.00           C  
ATOM    263  H   PHE A  18      11.729   6.885   1.262  1.00  0.00           H  
ATOM    264  HA  PHE A  18      11.818   9.550   0.005  1.00  0.00           H  
ATOM    265  HB2 PHE A  18       9.338   7.918  -0.122  1.00  0.00           H  
ATOM    266  HB3 PHE A  18       9.995   9.055  -1.284  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      12.727   7.908  -1.632  1.00  0.00           H  
ATOM    268  HD2 PHE A  18       8.902   6.060  -1.417  1.00  0.00           H  
ATOM    269  HE1 PHE A  18      13.560   6.033  -2.989  1.00  0.00           H  
ATOM    270  HE2 PHE A  18       9.721   4.186  -2.772  1.00  0.00           H  
ATOM    271  HZ  PHE A  18      12.057   4.166  -3.561  1.00  0.00           H  
ATOM    272  N   THR A  19      10.785  10.574   2.015  1.00  0.00           N  
ATOM    273  CA  THR A  19      10.071  11.259   3.085  1.00  0.00           C  
ATOM    274  C   THR A  19       8.974  12.153   2.510  1.00  0.00           C  
ATOM    275  O   THR A  19       7.840  12.142   2.983  1.00  0.00           O  
ATOM    276  CB  THR A  19      11.022  12.108   3.954  1.00  0.00           C  
ATOM    277  OG1 THR A  19      10.300  12.682   5.051  1.00  0.00           O  
ATOM    278  CG2 THR A  19      11.671  13.217   3.137  1.00  0.00           C  
ATOM    279  H   THR A  19      11.555  11.009   1.596  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.616  10.508   3.715  1.00  0.00           H  
ATOM    281  HB  THR A  19      11.801  11.466   4.342  1.00  0.00           H  
ATOM    282  HG1 THR A  19       9.475  13.052   4.731  1.00  0.00           H  
ATOM    283 HG21 THR A  19      12.152  12.792   2.269  1.00  0.00           H  
ATOM    284 HG22 THR A  19      12.406  13.726   3.741  1.00  0.00           H  
ATOM    285 HG23 THR A  19      10.916  13.922   2.822  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.342  12.938   1.497  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.427  13.850   0.823  1.00  0.00           C  
ATOM    288  C   ALA A  20       7.902  13.253  -0.484  1.00  0.00           C  
ATOM    289  O   ALA A  20       6.710  13.323  -0.780  1.00  0.00           O  
ATOM    290  CB  ALA A  20       9.119  15.177   0.553  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.258  12.889   1.184  1.00  0.00           H  
ATOM    292  HA  ALA A  20       7.594  14.037   1.483  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       9.950  15.020  -0.119  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       9.483  15.590   1.483  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       8.418  15.865   0.103  1.00  0.00           H  
ATOM    296  N   ALA A  21       8.810  12.678  -1.275  1.00  0.00           N  
ATOM    297  CA  ALA A  21       8.441  12.080  -2.558  1.00  0.00           C  
ATOM    298  C   ALA A  21       7.234  11.165  -2.412  1.00  0.00           C  
ATOM    299  O   ALA A  21       6.163  11.442  -2.950  1.00  0.00           O  
ATOM    300  CB  ALA A  21       9.620  11.324  -3.151  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.748  12.655  -0.990  1.00  0.00           H  
ATOM    302  HA  ALA A  21       8.185  12.878  -3.231  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       9.956  10.576  -2.450  1.00  0.00           H  
ATOM    304  HB2 ALA A  21      10.425  12.013  -3.354  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       9.316  10.844  -4.069  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.413  10.077  -1.680  1.00  0.00           N  
ATOM    307  CA  ASP A  22       6.326   9.137  -1.447  1.00  0.00           C  
ATOM    308  C   ASP A  22       5.179   9.859  -0.758  1.00  0.00           C  
ATOM    309  O   ASP A  22       4.012   9.498  -0.912  1.00  0.00           O  
ATOM    310  CB  ASP A  22       6.800   7.963  -0.588  1.00  0.00           C  
ATOM    311  CG  ASP A  22       7.146   8.387   0.826  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       7.471   9.576   1.027  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       7.092   7.530   1.733  1.00  0.00           O  
ATOM    314  H   ASP A  22       8.289   9.910  -1.285  1.00  0.00           H  
ATOM    315  HA  ASP A  22       5.989   8.767  -2.405  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       6.016   7.223  -0.538  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       7.676   7.525  -1.039  1.00  0.00           H  
ATOM    318  N   SER A  23       5.533  10.887   0.008  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.561  11.692   0.718  1.00  0.00           C  
ATOM    320  C   SER A  23       3.512  12.228  -0.253  1.00  0.00           C  
ATOM    321  O   SER A  23       2.381  12.519   0.133  1.00  0.00           O  
ATOM    322  CB  SER A  23       5.278  12.851   1.407  1.00  0.00           C  
ATOM    323  OG  SER A  23       4.693  13.146   2.662  1.00  0.00           O  
ATOM    324  H   SER A  23       6.481  11.113   0.096  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.081  11.073   1.460  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.323  12.592   1.553  1.00  0.00           H  
ATOM    327  HB3 SER A  23       5.218  13.724   0.779  1.00  0.00           H  
ATOM    328  HG  SER A  23       3.919  13.699   2.533  1.00  0.00           H  
ATOM    329  N   PHE A  24       3.907  12.353  -1.520  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.019  12.853  -2.562  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.300  11.708  -3.269  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.073  11.705  -3.373  1.00  0.00           O  
ATOM    333  CB  PHE A  24       3.819  13.673  -3.577  1.00  0.00           C  
ATOM    334  CG  PHE A  24       3.017  14.117  -4.765  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       2.890  13.298  -5.875  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       2.391  15.353  -4.773  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       2.152  13.703  -6.971  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       1.652  15.763  -5.867  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       1.533  14.937  -6.968  1.00  0.00           C  
ATOM    340  H   PHE A  24       4.823  12.106  -1.760  1.00  0.00           H  
ATOM    341  HA  PHE A  24       2.285  13.492  -2.095  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       4.207  14.555  -3.090  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       4.645  13.075  -3.938  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       3.373  12.333  -5.879  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       2.485  16.001  -3.914  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       2.061  13.054  -7.830  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       1.169  16.730  -5.861  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       0.955  15.256  -7.822  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.067  10.734  -3.752  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.491   9.589  -4.452  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.278   8.315  -4.166  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.389   8.137  -4.665  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.469   9.847  -5.959  1.00  0.00           C  
ATOM    354  CG  ASP A  25       1.542   8.898  -6.693  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       1.365   7.757  -6.217  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       0.993   9.295  -7.741  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.038  10.785  -3.636  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.478   9.463  -4.102  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       2.136  10.858  -6.141  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       3.468   9.722  -6.353  1.00  0.00           H  
ATOM    361  N   HIS A  26       2.698   7.429  -3.361  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.352   6.169  -3.022  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.395   5.222  -4.219  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.073   4.202  -4.170  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.653   5.495  -1.838  1.00  0.00           C  
ATOM    366  CG  HIS A  26       3.260   5.837  -0.515  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       3.455   7.133  -0.089  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       3.718   5.043   0.484  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       4.008   7.124   1.110  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       4.178   5.869   1.480  1.00  0.00           N  
ATOM    371  H   HIS A  26       1.814   7.626  -2.989  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.371   6.398  -2.734  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       1.620   5.801  -1.816  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       2.703   4.423  -1.962  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       3.227   7.941  -0.594  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       3.720   3.962   0.493  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       4.275   7.995   1.690  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       4.489   5.576   2.363  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.667   5.547  -5.293  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.663   4.716  -6.486  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.086   4.355  -6.886  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.423   3.183  -7.039  1.00  0.00           O  
ATOM    383  CB  LYS A  27       1.970   5.440  -7.635  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.459   5.473  -7.521  1.00  0.00           C  
ATOM    385  CD  LYS A  27      -0.175   4.702  -8.658  1.00  0.00           C  
ATOM    386  CE  LYS A  27       0.045   5.394  -9.994  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -0.757   4.771 -11.084  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.119   6.347  -5.285  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.120   3.814  -6.258  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.323   6.451  -7.675  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.228   4.947  -8.551  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.166   5.026  -6.584  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.124   6.499  -7.557  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.278   3.728  -8.696  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -1.235   4.606  -8.476  1.00  0.00           H  
ATOM    396  HE2 LYS A  27      -0.238   6.432  -9.898  1.00  0.00           H  
ATOM    397  HE3 LYS A  27       1.092   5.328 -10.247  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -0.509   3.765 -11.179  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -0.566   5.250 -11.985  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -1.771   4.848 -10.870  1.00  0.00           H  
ATOM    401  N   LYS A  28       4.922   5.375  -7.036  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.315   5.163  -7.389  1.00  0.00           C  
ATOM    403  C   LYS A  28       6.956   4.298  -6.322  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.696   3.359  -6.619  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.038   6.505  -7.485  1.00  0.00           C  
ATOM    406  CG  LYS A  28       8.523   6.382  -7.786  1.00  0.00           C  
ATOM    407  CD  LYS A  28       8.805   6.511  -9.275  1.00  0.00           C  
ATOM    408  CE  LYS A  28       8.008   5.501 -10.084  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       8.265   5.635 -11.545  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.594   6.288  -6.905  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.356   4.650  -8.340  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       6.583   7.091  -8.271  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       6.921   7.027  -6.547  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       9.051   7.164  -7.261  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       8.871   5.419  -7.444  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       8.536   7.505  -9.597  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       9.858   6.347  -9.447  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       8.286   4.506  -9.770  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       6.956   5.656  -9.895  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       7.976   6.579 -11.873  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       7.726   4.918 -12.070  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       9.278   5.505 -11.743  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.658   4.629  -5.074  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.157   3.868  -3.943  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.710   2.414  -4.077  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.427   1.495  -3.691  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.647   4.489  -2.630  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.641   3.553  -1.452  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       7.824   3.184  -0.832  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.448   3.037  -0.971  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       7.817   2.319   0.245  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.436   2.171   0.105  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       6.620   1.812   0.713  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.095   5.416  -4.912  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.234   3.909  -3.963  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.274   5.329  -2.379  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.636   4.840  -2.781  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.759   3.581  -1.198  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.520   3.317  -1.446  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       8.745   2.039   0.720  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       4.501   1.777   0.471  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       6.613   1.136   1.555  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.516   2.223  -4.628  1.00  0.00           N  
ATOM    444  CA  PHE A  30       4.972   0.890  -4.837  1.00  0.00           C  
ATOM    445  C   PHE A  30       5.938   0.058  -5.666  1.00  0.00           C  
ATOM    446  O   PHE A  30       5.988  -1.166  -5.547  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.622   0.976  -5.548  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.542   0.162  -4.889  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       2.472  -1.210  -5.079  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       1.597   0.770  -4.079  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.480  -1.957  -4.473  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       0.602   0.027  -3.470  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.544  -1.339  -3.669  1.00  0.00           C  
ATOM    454  H   PHE A  30       4.982   3.002  -4.892  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.841   0.422  -3.872  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.298   2.005  -5.566  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.735   0.624  -6.563  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       3.204  -1.696  -5.707  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       1.641   1.838  -3.924  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       1.437  -3.025  -4.629  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -0.128   0.514  -2.842  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.232  -1.921  -3.195  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.703   0.738  -6.510  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.677   0.076  -7.361  1.00  0.00           C  
ATOM    465  C   GLN A  31       8.989  -0.151  -6.610  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.585  -1.225  -6.694  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.920   0.911  -8.621  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.644   1.416  -9.272  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.900   2.151 -10.573  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.867   1.867 -11.280  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       6.029   3.100 -10.898  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.608   1.712  -6.563  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.270  -0.881  -7.642  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.519   1.766  -8.360  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.454   0.310  -9.342  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       5.996   0.577  -9.471  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.153   2.092  -8.586  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.282   3.272 -10.287  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       6.171   3.592 -11.734  1.00  0.00           H  
ATOM    480  N   MET A  32       9.429   0.870  -5.880  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.670   0.793  -5.114  1.00  0.00           C  
ATOM    482  C   MET A  32      10.520  -0.119  -3.901  1.00  0.00           C  
ATOM    483  O   MET A  32      11.469  -0.785  -3.490  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.093   2.185  -4.668  1.00  0.00           C  
ATOM    485  CG  MET A  32      11.191   3.166  -5.816  1.00  0.00           C  
ATOM    486  SD  MET A  32      12.195   2.543  -7.177  1.00  0.00           S  
ATOM    487  CE  MET A  32      12.014   3.868  -8.368  1.00  0.00           C  
ATOM    488  H   MET A  32       8.906   1.698  -5.856  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.434   0.394  -5.762  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.371   2.560  -3.957  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.060   2.123  -4.190  1.00  0.00           H  
ATOM    492  HG2 MET A  32      10.194   3.367  -6.183  1.00  0.00           H  
ATOM    493  HG3 MET A  32      11.630   4.076  -5.453  1.00  0.00           H  
ATOM    494  HE1 MET A  32      12.366   4.792  -7.934  1.00  0.00           H  
ATOM    495  HE2 MET A  32      10.974   3.970  -8.637  1.00  0.00           H  
ATOM    496  HE3 MET A  32      12.594   3.641  -9.251  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.321  -0.142  -3.335  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.039  -0.964  -2.164  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.129  -2.446  -2.502  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.398  -3.281  -1.639  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.639  -0.660  -1.597  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.575  -0.933  -2.638  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.364  -1.481  -0.358  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.608   0.409  -3.714  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.770  -0.735  -1.410  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.596   0.385  -1.327  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.346  -1.988  -2.651  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       6.937  -0.635  -3.606  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.686  -0.376  -2.392  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       7.868  -1.041   0.487  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       7.726  -2.478  -0.521  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.301  -1.509  -0.172  1.00  0.00           H  
ATOM    513  N   GLY A  34       8.917  -2.761  -3.769  1.00  0.00           N  
ATOM    514  CA  GLY A  34       8.987  -4.139  -4.214  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.648  -4.848  -4.160  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.594  -6.079  -4.122  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.706  -2.049  -4.406  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.348  -4.158  -5.230  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.687  -4.670  -3.586  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.562  -4.082  -4.163  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.224  -4.661  -4.122  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.906  -5.319  -5.452  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.139  -6.280  -5.516  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.179  -3.595  -3.791  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.991  -3.323  -2.301  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.694  -1.851  -2.062  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.870  -4.183  -1.754  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.661  -3.110  -4.208  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.210  -5.417  -3.350  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.466  -2.674  -4.272  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.231  -3.913  -4.197  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.901  -3.578  -1.775  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       4.185  -1.526  -1.157  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       2.628  -1.712  -1.961  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       4.053  -1.271  -2.898  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       3.193  -5.212  -1.707  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       2.014  -4.106  -2.408  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       2.601  -3.844  -0.765  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.503  -4.795  -6.515  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.302  -5.330  -7.837  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.224  -6.527  -8.073  1.00  0.00           C  
ATOM    542  O   LYS A  36       5.948  -7.380  -8.916  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.571  -4.242  -8.859  1.00  0.00           C  
ATOM    544  CG  LYS A  36       5.022  -2.899  -8.465  1.00  0.00           C  
ATOM    545  CD  LYS A  36       4.993  -1.990  -9.669  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.385  -1.718 -10.199  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       6.358  -1.001 -11.504  1.00  0.00           N  
ATOM    548  H   LYS A  36       6.089  -4.016  -6.412  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.273  -5.644  -7.919  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.624  -4.126  -8.980  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.132  -4.525  -9.803  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       4.024  -3.031  -8.079  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       5.656  -2.464  -7.707  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.434  -2.483 -10.436  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       4.528  -1.050  -9.401  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.908  -1.114  -9.484  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.903  -2.658 -10.323  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       5.865  -1.576 -12.216  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       7.328  -0.818 -11.832  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       5.862  -0.092 -11.402  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.323  -6.582  -7.314  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.290  -7.670  -7.433  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.583  -9.019  -7.378  1.00  0.00           C  
ATOM    564  O   LYS A  37       8.032  -9.995  -7.982  1.00  0.00           O  
ATOM    565  CB  LYS A  37       9.343  -7.573  -6.321  1.00  0.00           C  
ATOM    566  CG  LYS A  37      10.603  -8.376  -6.600  1.00  0.00           C  
ATOM    567  CD  LYS A  37      10.493  -9.800  -6.078  1.00  0.00           C  
ATOM    568  CE  LYS A  37      10.408  -9.829  -4.560  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      10.519 -11.216  -4.028  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.492  -5.870  -6.664  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.780  -7.575  -8.390  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.623  -6.538  -6.198  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.914  -7.931  -5.393  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      10.768  -8.408  -7.666  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      11.440  -7.891  -6.121  1.00  0.00           H  
ATOM    576  HD2 LYS A  37       9.604 -10.256  -6.487  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      11.364 -10.357  -6.392  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      11.212  -9.233  -4.155  1.00  0.00           H  
ATOM    579  HE3 LYS A  37       9.461  -9.412  -4.256  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      11.476 -11.586  -4.195  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37       9.833 -11.835  -4.503  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      10.328 -11.223  -3.006  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.471  -9.063  -6.655  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.687 -10.284  -6.523  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.318 -10.107  -7.172  1.00  0.00           C  
ATOM    586  O   LYS A  38       4.063  -9.105  -7.839  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.518 -10.655  -5.048  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.829 -10.873  -4.309  1.00  0.00           C  
ATOM    589  CD  LYS A  38       7.279 -12.324  -4.383  1.00  0.00           C  
ATOM    590  CE  LYS A  38       7.618 -12.732  -5.807  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       8.346 -14.030  -5.855  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.169  -8.252  -6.195  1.00  0.00           H  
ATOM    593  HA  LYS A  38       6.216 -11.075  -7.030  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       4.978  -9.864  -4.550  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       4.943 -11.565  -4.986  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.590 -10.249  -4.754  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       6.696 -10.599  -3.273  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       8.153 -12.453  -3.765  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.483 -12.955  -4.019  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       6.701 -12.826  -6.367  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       8.234 -11.963  -6.250  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       8.534 -14.298  -6.843  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       7.780 -14.776  -5.406  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       9.254 -13.949  -5.351  1.00  0.00           H  
ATOM    605  N   SER A  39       3.439 -11.084  -6.975  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.095 -11.024  -7.536  1.00  0.00           C  
ATOM    607  C   SER A  39       1.108 -10.467  -6.514  1.00  0.00           C  
ATOM    608  O   SER A  39       1.472 -10.207  -5.368  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.645 -12.411  -7.996  1.00  0.00           C  
ATOM    610  OG  SER A  39       2.460 -12.885  -9.055  1.00  0.00           O  
ATOM    611  H   SER A  39       3.701 -11.865  -6.442  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.122 -10.362  -8.389  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.715 -13.102  -7.170  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.623 -12.360  -8.340  1.00  0.00           H  
ATOM    615  HG  SER A  39       2.746 -13.780  -8.864  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.140 -10.286  -6.931  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.168  -9.759  -6.042  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.281 -10.607  -4.780  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.478 -10.084  -3.682  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -2.502  -9.708  -6.770  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.379 -10.513  -7.854  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.892  -8.751  -5.769  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -3.306  -9.776  -6.052  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.560 -10.534  -7.463  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -2.579  -8.777  -7.311  1.00  0.00           H  
ATOM    626  N   ASP A  41      -1.151 -11.921  -4.941  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.240 -12.842  -3.815  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.175 -12.531  -2.768  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.476 -12.415  -1.579  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.093 -14.286  -4.300  1.00  0.00           C  
ATOM    631  CG  ASP A  41       0.199 -14.513  -5.057  1.00  0.00           C  
ATOM    632  OD1 ASP A  41       1.226 -14.799  -4.406  1.00  0.00           O  
ATOM    633  OD2 ASP A  41       0.185 -14.409  -6.302  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.992 -12.277  -5.841  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.214 -12.721  -3.366  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -1.112 -14.949  -3.448  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.919 -14.525  -4.953  1.00  0.00           H  
ATOM    638  N   ASP A  42       1.072 -12.398  -3.213  1.00  0.00           N  
ATOM    639  CA  ASP A  42       2.179 -12.103  -2.310  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.942 -10.790  -1.565  1.00  0.00           C  
ATOM    641  O   ASP A  42       2.020 -10.737  -0.338  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.492 -12.030  -3.090  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.838 -13.347  -3.758  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       4.442 -14.211  -3.087  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       3.506 -13.513  -4.950  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.250 -12.501  -4.171  1.00  0.00           H  
ATOM    647  HA  ASP A  42       2.244 -12.907  -1.589  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.406 -11.271  -3.852  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.292 -11.767  -2.413  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.653  -9.730  -2.316  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.396  -8.421  -1.723  1.00  0.00           C  
ATOM    652  C   VAL A  43       0.188  -8.488  -0.790  1.00  0.00           C  
ATOM    653  O   VAL A  43       0.171  -7.871   0.272  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.135  -7.357  -2.805  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.374  -7.141  -3.665  1.00  0.00           C  
ATOM    656  CG2 VAL A  43      -0.054  -7.762  -3.663  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.613  -9.829  -3.290  1.00  0.00           H  
ATOM    658  HA  VAL A  43       2.268  -8.129  -1.154  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.897  -6.425  -2.316  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.813  -8.098  -3.910  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       3.094  -6.541  -3.125  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.095  -6.632  -4.575  1.00  0.00           H  
ATOM    663 HG21 VAL A  43       0.156  -8.704  -4.142  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -0.231  -7.006  -4.413  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -0.929  -7.862  -3.038  1.00  0.00           H  
ATOM    666  N   LYS A  44      -0.814  -9.253  -1.206  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.035  -9.438  -0.439  1.00  0.00           C  
ATOM    668  C   LYS A  44      -1.739 -10.044   0.933  1.00  0.00           C  
ATOM    669  O   LYS A  44      -2.486  -9.854   1.891  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.013 -10.312  -1.223  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.276 -10.663  -0.451  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -5.370 -11.182  -1.369  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -6.188 -12.277  -0.702  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -5.383 -13.504  -0.459  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.727  -9.723  -2.062  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.480  -8.464  -0.294  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -3.303  -9.787  -2.123  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -2.511 -11.226  -1.498  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.043 -11.420   0.280  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -4.634  -9.776   0.046  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -6.027 -10.364  -1.625  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -4.920 -11.574  -2.264  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -6.557 -11.908   0.244  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -7.024 -12.524  -1.341  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -5.978 -14.244  -0.035  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -4.596 -13.294   0.185  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -4.995 -13.859  -1.358  1.00  0.00           H  
ATOM    688  N   LYS A  45      -0.644 -10.785   1.021  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.280 -11.445   2.266  1.00  0.00           C  
ATOM    690  C   LYS A  45      -0.204 -10.424   3.386  1.00  0.00           C  
ATOM    691  O   LYS A  45      -0.516 -10.727   4.536  1.00  0.00           O  
ATOM    692  CB  LYS A  45       1.057 -12.170   2.118  1.00  0.00           C  
ATOM    693  CG  LYS A  45       1.092 -13.135   0.947  1.00  0.00           C  
ATOM    694  CD  LYS A  45       1.374 -14.557   1.395  1.00  0.00           C  
ATOM    695  CE  LYS A  45       1.199 -15.546   0.255  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -0.193 -15.546  -0.273  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.046 -10.841   0.257  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -1.051 -12.164   2.500  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       1.839 -11.437   1.979  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       1.253 -12.727   3.022  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       0.138 -13.109   0.442  1.00  0.00           H  
ATOM    702  HG3 LYS A  45       1.868 -12.823   0.269  1.00  0.00           H  
ATOM    703  HD2 LYS A  45       2.389 -14.614   1.750  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       0.695 -14.816   2.194  1.00  0.00           H  
ATOM    705  HE2 LYS A  45       1.876 -15.279  -0.542  1.00  0.00           H  
ATOM    706  HE3 LYS A  45       1.440 -16.537   0.614  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -0.426 -14.613  -0.667  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -0.863 -15.767   0.490  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -0.291 -16.261  -1.022  1.00  0.00           H  
ATOM    710  N   VAL A  46       0.213  -9.210   3.043  1.00  0.00           N  
ATOM    711  CA  VAL A  46       0.289  -8.139   4.014  1.00  0.00           C  
ATOM    712  C   VAL A  46      -1.098  -7.531   4.208  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.419  -7.008   5.275  1.00  0.00           O  
ATOM    714  CB  VAL A  46       1.309  -7.048   3.588  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       0.707  -6.029   2.624  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.878  -6.359   4.814  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.482  -9.037   2.119  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.615  -8.565   4.954  1.00  0.00           H  
ATOM    719  HB  VAL A  46       2.123  -7.540   3.078  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       1.496  -5.559   2.054  1.00  0.00           H  
ATOM    721 HG12 VAL A  46       0.174  -5.277   3.188  1.00  0.00           H  
ATOM    722 HG13 VAL A  46       0.023  -6.524   1.956  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       2.606  -5.621   4.508  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       2.353  -7.094   5.445  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       1.081  -5.876   5.360  1.00  0.00           H  
ATOM    726  N   PHE A  47      -1.915  -7.607   3.155  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.264  -7.075   3.213  1.00  0.00           C  
ATOM    728  C   PHE A  47      -4.032  -7.731   4.349  1.00  0.00           C  
ATOM    729  O   PHE A  47      -4.875  -7.106   4.980  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -4.005  -7.281   1.890  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -5.481  -7.013   1.978  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -5.959  -5.728   2.164  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -6.388  -8.055   1.886  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -7.317  -5.488   2.257  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -7.743  -7.822   1.978  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -8.209  -6.537   2.164  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.601  -8.029   2.329  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.183  -6.023   3.405  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.591  -6.623   1.143  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -3.878  -8.297   1.580  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -5.262  -4.910   2.241  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -6.024  -9.061   1.741  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -7.681  -4.483   2.401  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -8.439  -8.643   1.906  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -9.268  -6.352   2.238  1.00  0.00           H  
ATOM    746  N   HIS A  48      -3.760  -9.004   4.584  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -4.419  -9.722   5.663  1.00  0.00           C  
ATOM    748  C   HIS A  48      -3.863  -9.242   6.995  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.549  -9.259   8.017  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -4.221 -11.231   5.518  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -4.882 -12.023   6.602  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -4.179 -12.663   7.603  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -6.190 -12.277   6.843  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -5.027 -13.276   8.411  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -6.253 -13.056   7.973  1.00  0.00           N  
ATOM    756  H   HIS A  48      -3.102  -9.469   4.024  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -5.473  -9.490   5.620  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -4.633 -11.553   4.573  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -3.163 -11.454   5.539  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -3.205 -12.668   7.706  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -7.029 -11.930   6.255  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -4.763 -13.855   9.283  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -7.073 -13.299   8.450  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.604  -8.816   6.966  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -1.935  -8.302   8.146  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.511  -6.951   8.528  1.00  0.00           C  
ATOM    767  O   ILE A  49      -2.821  -6.695   9.690  1.00  0.00           O  
ATOM    768  CB  ILE A  49      -0.431  -8.116   7.887  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       0.184  -9.400   7.335  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       0.278  -7.682   9.160  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       0.025 -10.594   8.249  1.00  0.00           C  
ATOM    772  H   ILE A  49      -2.108  -8.854   6.123  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -2.070  -9.000   8.959  1.00  0.00           H  
ATOM    774  HB  ILE A  49      -0.320  -7.327   7.155  1.00  0.00           H  
ATOM    775 HG12 ILE A  49      -0.288  -9.640   6.395  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       1.241  -9.244   7.172  1.00  0.00           H  
ATOM    777 HG21 ILE A  49      -0.118  -6.732   9.487  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       1.335  -7.582   8.964  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       0.122  -8.423   9.930  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       0.544 -10.409   9.177  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       0.442 -11.469   7.772  1.00  0.00           H  
ATOM    782 HD13 ILE A  49      -1.023 -10.758   8.449  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.637  -6.088   7.527  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -3.153  -4.749   7.724  1.00  0.00           C  
ATOM    785  C   LEU A  50      -4.685  -4.706   7.697  1.00  0.00           C  
ATOM    786  O   LEU A  50      -5.305  -4.026   8.516  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.569  -3.846   6.644  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -3.031  -4.149   5.218  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -4.271  -3.338   4.867  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -1.911  -3.867   4.228  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.353  -6.352   6.625  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -2.814  -4.401   8.687  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.823  -2.832   6.876  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.495  -3.949   6.673  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -3.282  -5.196   5.148  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.011  -2.291   4.811  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -5.023  -3.479   5.627  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -4.656  -3.664   3.913  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -2.244  -4.106   3.230  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -1.051  -4.471   4.475  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -1.641  -2.821   4.277  1.00  0.00           H  
ATOM    802  N   ASP A  51      -5.292  -5.431   6.762  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -6.748  -5.453   6.637  1.00  0.00           C  
ATOM    804  C   ASP A  51      -7.368  -6.520   7.537  1.00  0.00           C  
ATOM    805  O   ASP A  51      -8.188  -7.321   7.089  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -7.142  -5.710   5.190  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -8.568  -5.299   4.889  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -9.486  -6.104   5.154  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -8.767  -4.175   4.385  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.750  -5.966   6.139  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -7.120  -4.494   6.926  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -6.480  -5.160   4.537  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -7.043  -6.756   4.998  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.972  -6.526   8.805  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -7.477  -7.507   9.758  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.939  -7.251  10.141  1.00  0.00           C  
ATOM    817  O   LYS A  52      -9.770  -8.158  10.059  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.578  -7.568  11.008  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.824  -6.485  12.056  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -6.305  -5.120  11.617  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -4.792  -5.116  11.479  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -4.277  -3.788  11.044  1.00  0.00           N  
ATOM    823  H   LYS A  52      -6.328  -5.855   9.103  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -7.431  -8.469   9.268  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.725  -8.526  11.486  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.549  -7.499  10.688  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -7.879  -6.413  12.252  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -6.315  -6.768  12.965  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -6.740  -4.860  10.667  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -6.590  -4.385  12.355  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -4.355  -5.366  12.434  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -4.512  -5.858  10.750  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -4.532  -3.059  11.741  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -4.686  -3.529  10.124  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -3.241  -3.819  10.954  1.00  0.00           H  
ATOM    836  N   ASP A  53      -9.258  -6.026  10.553  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.619  -5.688  10.959  1.00  0.00           C  
ATOM    838  C   ASP A  53     -11.245  -4.650  10.031  1.00  0.00           C  
ATOM    839  O   ASP A  53     -12.174  -3.945  10.421  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -10.622  -5.170  12.399  1.00  0.00           C  
ATOM    841  CG  ASP A  53     -12.022  -4.912  12.924  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -12.642  -5.862  13.446  1.00  0.00           O  
ATOM    843  OD2 ASP A  53     -12.494  -3.762  12.816  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.568  -5.336  10.580  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -11.210  -6.590  10.915  1.00  0.00           H  
ATOM    846  HB2 ASP A  53     -10.147  -5.899  13.038  1.00  0.00           H  
ATOM    847  HB3 ASP A  53     -10.065  -4.244  12.442  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.739  -4.556   8.808  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -11.268  -3.592   7.851  1.00  0.00           C  
ATOM    850  C   LYS A  54     -12.432  -4.173   7.043  1.00  0.00           C  
ATOM    851  O   LYS A  54     -12.909  -3.549   6.098  1.00  0.00           O  
ATOM    852  CB  LYS A  54     -10.165  -3.107   6.929  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -8.847  -2.884   7.649  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -8.989  -1.872   8.775  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -9.382  -0.503   8.250  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -9.647   0.462   9.352  1.00  0.00           N  
ATOM    857  H   LYS A  54     -10.000  -5.143   8.543  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -11.632  -2.748   8.410  1.00  0.00           H  
ATOM    859  HB2 LYS A  54     -10.015  -3.832   6.147  1.00  0.00           H  
ATOM    860  HB3 LYS A  54     -10.474  -2.172   6.492  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -8.519  -3.823   8.067  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -8.115  -2.526   6.943  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -9.749  -2.214   9.462  1.00  0.00           H  
ATOM    864  HD3 LYS A  54      -8.044  -1.790   9.294  1.00  0.00           H  
ATOM    865  HE2 LYS A  54      -8.579  -0.124   7.638  1.00  0.00           H  
ATOM    866  HE3 LYS A  54     -10.276  -0.604   7.650  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54     -10.444   0.133   9.932  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -9.878   1.398   8.961  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -8.805   0.551   9.957  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.876  -5.374   7.419  1.00  0.00           N  
ATOM    871  CA  SER A  55     -14.001  -6.036   6.757  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.755  -6.267   5.267  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.687  -6.206   4.464  1.00  0.00           O  
ATOM    874  CB  SER A  55     -15.289  -5.230   6.950  1.00  0.00           C  
ATOM    875  OG  SER A  55     -15.266  -4.030   6.196  1.00  0.00           O  
ATOM    876  H   SER A  55     -12.431  -5.836   8.159  1.00  0.00           H  
ATOM    877  HA  SER A  55     -14.130  -6.998   7.229  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -16.133  -5.822   6.630  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -15.400  -4.981   7.996  1.00  0.00           H  
ATOM    880  HG  SER A  55     -15.766  -4.151   5.385  1.00  0.00           H  
ATOM    881  N   GLY A  56     -12.507  -6.533   4.895  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -12.195  -6.796   3.500  1.00  0.00           C  
ATOM    883  C   GLY A  56     -11.664  -5.589   2.749  1.00  0.00           C  
ATOM    884  O   GLY A  56     -11.228  -5.714   1.606  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.795  -6.552   5.570  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -11.455  -7.581   3.454  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -13.093  -7.142   3.008  1.00  0.00           H  
ATOM    888  N   PHE A  57     -11.719  -4.415   3.367  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -11.219  -3.202   2.720  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.050  -2.051   3.701  1.00  0.00           C  
ATOM    891  O   PHE A  57     -11.768  -1.936   4.693  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -12.100  -2.781   1.526  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -13.460  -2.255   1.890  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -14.044  -2.578   3.094  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -14.156  -1.439   1.012  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -15.296  -2.102   3.429  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -15.409  -0.957   1.336  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -15.981  -1.289   2.549  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.084  -4.364   4.274  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -10.243  -3.440   2.349  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -11.593  -2.003   0.975  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -12.238  -3.636   0.878  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -13.508  -3.208   3.774  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -13.709  -1.178   0.062  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -15.740  -2.366   4.378  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -15.940  -0.321   0.643  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -16.961  -0.915   2.806  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.080  -1.201   3.389  1.00  0.00           N  
ATOM    909  CA  ILE A  58      -9.758  -0.035   4.198  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.282   1.218   3.534  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.301   1.324   2.310  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.245   0.104   4.438  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -7.619  -1.264   4.720  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.986   1.057   5.596  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -7.036  -1.930   3.491  1.00  0.00           C  
ATOM    916  H   ILE A  58      -9.564  -1.362   2.573  1.00  0.00           H  
ATOM    917  HA  ILE A  58     -10.253  -0.138   5.155  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -7.799   0.521   3.549  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -6.825  -1.150   5.442  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.376  -1.920   5.124  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -7.174   0.680   6.200  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -8.876   1.139   6.200  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -7.722   2.031   5.210  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -7.832  -2.182   2.805  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -6.515  -2.831   3.783  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -6.347  -1.254   3.009  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.672   2.174   4.352  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.251   3.404   3.865  1.00  0.00           C  
ATOM    929  C   GLU A  59     -10.218   4.515   3.798  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.510   4.801   4.763  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.383   3.806   4.802  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.759   3.373   4.327  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.869   3.862   5.238  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -15.286   5.029   5.091  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -15.318   3.077   6.099  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.561   2.052   5.315  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.652   3.227   2.880  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -12.198   3.345   5.764  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -12.382   4.881   4.916  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -13.925   3.769   3.338  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.791   2.294   4.292  1.00  0.00           H  
ATOM    942  N   GLU A  60     -10.164   5.131   2.621  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -9.241   6.221   2.313  1.00  0.00           C  
ATOM    944  C   GLU A  60      -8.967   7.107   3.526  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.867   7.636   3.678  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -9.828   7.064   1.187  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -11.215   7.548   1.513  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -11.599   8.800   0.750  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -12.026   8.677  -0.417  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -11.474   9.904   1.320  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.776   4.831   1.920  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -8.318   5.796   1.979  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -9.196   7.918   1.016  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -9.879   6.475   0.288  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -11.926   6.765   1.280  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -11.242   7.753   2.564  1.00  0.00           H  
ATOM    957  N   ASP A  61      -9.975   7.278   4.373  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.833   8.100   5.564  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.934   7.412   6.583  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.972   7.998   7.079  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -11.204   8.382   6.178  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -12.106   9.162   5.242  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -11.952  10.399   5.160  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -12.971   8.537   4.592  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.830   6.834   4.197  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.374   9.032   5.264  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.686   7.442   6.412  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -11.076   8.952   7.087  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.260   6.160   6.887  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.481   5.374   7.834  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.225   4.826   7.167  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.277   4.422   7.843  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.320   4.222   8.389  1.00  0.00           C  
ATOM    974  CG  GLU A  62     -10.498   4.676   9.235  1.00  0.00           C  
ATOM    975  CD  GLU A  62     -11.459   5.563   8.470  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -11.266   6.796   8.482  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -12.405   5.024   7.859  1.00  0.00           O  
ATOM    978  H   GLU A  62     -10.045   5.755   6.462  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -8.192   6.023   8.647  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.702   3.640   7.563  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.688   3.594   8.998  1.00  0.00           H  
ATOM    982  HG2 GLU A  62     -11.033   3.804   9.580  1.00  0.00           H  
ATOM    983  HG3 GLU A  62     -10.122   5.225  10.086  1.00  0.00           H  
ATOM    984  N   LEU A  63      -7.223   4.810   5.833  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -6.083   4.319   5.076  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.795   4.953   5.575  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.732   4.329   5.562  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -6.279   4.603   3.587  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -5.895   3.456   2.640  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -4.706   2.668   3.172  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -7.080   2.534   2.413  1.00  0.00           C  
ATOM    992  H   LEU A  63      -8.012   5.127   5.347  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -6.019   3.263   5.217  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.326   4.833   3.434  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -5.695   5.473   3.323  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -5.608   3.870   1.686  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -5.046   1.956   3.909  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -4.005   3.346   3.627  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -4.225   2.145   2.359  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -6.728   1.563   2.098  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.718   2.949   1.652  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -7.639   2.436   3.330  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.906   6.189   6.027  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.750   6.892   6.541  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -3.256   6.299   7.840  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -2.106   6.503   8.226  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.781   6.625   6.014  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -2.957   6.829   5.813  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -4.012   7.929   6.699  1.00  0.00           H  
ATOM   1010  N   SER A  65      -4.125   5.562   8.518  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.756   4.921   9.767  1.00  0.00           C  
ATOM   1012  C   SER A  65      -3.116   3.575   9.471  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.951   3.346   9.765  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.983   4.735  10.660  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -4.627   4.152  11.901  1.00  0.00           O  
ATOM   1016  H   SER A  65      -5.032   5.441   8.168  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -3.038   5.552  10.272  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -5.442   5.694  10.846  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -5.691   4.087  10.163  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -3.877   4.621  12.273  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.882   2.698   8.848  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.396   1.372   8.503  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -2.064   1.454   7.753  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.278   0.506   7.755  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.423   0.618   7.640  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -4.036  -0.843   7.512  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.546   1.263   6.268  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.895  -1.549   8.843  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.796   2.949   8.610  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -3.249   0.822   9.419  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.377   0.679   8.123  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.788  -1.363   6.936  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.095  -0.900   7.002  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -3.599   1.197   5.755  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -4.820   2.300   6.386  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.303   0.752   5.694  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -3.669  -2.590   8.675  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -4.819  -1.466   9.394  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -3.095  -1.098   9.410  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.822   2.597   7.115  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.596   2.822   6.356  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.653   2.372   7.105  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.465   1.613   6.572  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.480   4.310   6.035  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -0.529   4.666   4.548  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67       0.776   4.291   3.864  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -1.700   3.983   3.860  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.497   3.315   7.141  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.662   2.269   5.432  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.286   4.824   6.540  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.455   4.674   6.437  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -0.664   5.728   4.449  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       0.960   3.234   3.994  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       1.587   4.854   4.303  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67       0.709   4.518   2.810  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -2.485   4.704   3.690  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -2.077   3.187   4.482  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -1.375   3.577   2.914  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.798   2.822   8.346  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.974   2.491   9.126  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.301   0.998   9.133  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.409   0.623   9.508  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.856   3.043  10.541  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       0.454   3.043  11.118  1.00  0.00           C  
ATOM   1065  CD  LYS A  68      -0.235   1.698  10.966  1.00  0.00           C  
ATOM   1066  CE  LYS A  68       0.487   0.607  11.742  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68      -0.192  -0.712  11.604  1.00  0.00           N  
ATOM   1068  H   LYS A  68       0.104   3.392   8.747  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.802   2.994   8.649  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       2.496   2.475  11.195  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.194   4.065  10.515  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       0.511   3.287  12.169  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68      -0.121   3.801  10.605  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -1.245   1.779  11.338  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68      -0.257   1.433   9.923  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       1.496   0.523  11.371  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       0.510   0.882  12.786  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68      -1.136  -0.675  12.039  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68       0.366  -1.453  12.075  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68      -0.295  -0.958  10.599  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.366   0.131   8.726  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.673  -1.293   8.686  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.010  -1.539   8.009  1.00  0.00           C  
ATOM   1084  O   GLY A  69       3.883  -2.215   8.552  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.479   0.447   8.468  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.710  -1.675   9.696  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       0.899  -1.811   8.139  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.156  -0.981   6.810  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.399  -1.082   6.058  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.218   0.189   6.261  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.426   0.150   6.495  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.127  -1.291   4.562  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       2.960  -0.504   4.023  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       1.664  -0.968   4.185  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       3.159   0.691   3.345  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.589  -0.257   3.686  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       2.084   1.406   2.841  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.800   0.931   3.012  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.413  -0.469   6.431  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       4.949  -1.927   6.439  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.006  -0.994   4.007  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       3.934  -2.339   4.385  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.496  -1.897   4.711  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       4.163   1.064   3.211  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.416  -0.631   3.821  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       2.250   2.337   2.311  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.040   1.486   2.621  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.509   1.312   6.192  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.081   2.648   6.324  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.478   2.998   7.759  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.899   4.121   8.022  1.00  0.00           O  
ATOM   1112  CB  SER A  71       4.099   3.691   5.792  1.00  0.00           C  
ATOM   1113  OG  SER A  71       3.474   3.242   4.603  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.547   1.238   6.047  1.00  0.00           H  
ATOM   1115  HA  SER A  71       5.968   2.678   5.712  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       3.339   3.881   6.536  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       4.634   4.604   5.582  1.00  0.00           H  
ATOM   1118  HG  SER A  71       2.756   2.646   4.824  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.316   2.069   8.699  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.660   2.348  10.097  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.018   3.046  10.218  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.276   3.740  11.204  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.680   1.051  10.915  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.491   1.189  12.069  1.00  0.00           O  
ATOM   1125  H   SER A  72       4.963   1.189   8.454  1.00  0.00           H  
ATOM   1126  HA  SER A  72       4.898   2.999  10.498  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       4.677   0.810  11.231  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       6.070   0.247  10.307  1.00  0.00           H  
ATOM   1129  HG  SER A  72       6.365   0.429  12.642  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.885   2.865   9.224  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.196   3.507   9.232  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.148   4.869   8.537  1.00  0.00           C  
ATOM   1133  O   ASP A  73       9.977   5.741   8.799  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.229   2.614   8.557  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      10.157   1.178   9.036  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73       9.400   0.387   8.435  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      10.857   0.842  10.015  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.647   2.276   8.480  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.490   3.653  10.258  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.074   2.629   7.490  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      11.210   2.998   8.783  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.173   5.045   7.646  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       8.010   6.299   6.914  1.00  0.00           C  
ATOM   1144  C   ALA A  74       6.753   7.047   7.359  1.00  0.00           C  
ATOM   1145  O   ALA A  74       6.214   6.788   8.435  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.953   6.031   5.417  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.546   4.310   7.477  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       8.874   6.915   7.112  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       6.994   5.600   5.164  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       8.737   5.343   5.145  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       8.084   6.957   4.878  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.292   7.977   6.522  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.099   8.764   6.825  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.824   7.972   6.537  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.878   6.784   6.222  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.107  10.063   6.016  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.226  11.016   6.404  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.057  12.371   5.739  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       4.749  12.955   6.018  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       4.458  13.619   7.131  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       5.378  13.781   8.072  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       3.241  14.119   7.308  1.00  0.00           N  
ATOM   1163  H   ARG A  75       6.766   8.137   5.680  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.125   9.008   7.877  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.216   9.821   4.969  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.166  10.574   6.160  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.218  11.148   7.476  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.170  10.588   6.099  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       6.825  13.037   6.111  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       6.169  12.250   4.670  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       4.050  12.846   5.338  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       6.296  13.404   7.944  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       5.156  14.281   8.908  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       2.544  13.996   6.602  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       3.023  14.617   8.147  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.676   8.641   6.651  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.386   8.000   6.411  1.00  0.00           C  
ATOM   1178  C   ASP A  76       0.662   8.620   5.216  1.00  0.00           C  
ATOM   1179  O   ASP A  76       1.165   9.548   4.582  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.510   8.113   7.659  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       1.113   7.406   8.856  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       1.922   8.034   9.572  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       0.780   6.223   9.077  1.00  0.00           O  
ATOM   1184  H   ASP A  76       2.696   9.586   6.907  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.566   6.957   6.206  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76       0.383   9.156   7.909  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76      -0.454   7.677   7.453  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.528   8.098   4.922  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -1.342   8.584   3.807  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.936   9.950   4.128  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -2.836  10.060   4.962  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -2.477   7.599   3.517  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -2.722   7.304   2.040  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -1.481   6.701   1.406  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -3.911   6.371   1.872  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.871   7.364   5.473  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.712   8.666   2.927  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -2.256   6.668   4.016  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -3.388   8.003   3.935  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -2.946   8.227   1.527  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -1.696   6.433   0.386  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -1.187   5.820   1.957  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -0.677   7.422   1.428  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -3.829   5.552   2.570  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -3.923   5.984   0.864  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -4.826   6.915   2.061  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.438  10.986   3.469  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -1.944  12.333   3.689  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.007  12.666   2.654  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.384  11.816   1.846  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -0.804  13.352   3.617  1.00  0.00           C  
ATOM   1212  OG  SER A  78       0.177  13.090   4.606  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.719  10.844   2.817  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -2.388  12.366   4.672  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -0.339  13.301   2.644  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -1.202  14.344   3.775  1.00  0.00           H  
ATOM   1217  HG  SER A  78       0.703  12.332   4.342  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -3.492  13.904   2.674  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -4.508  14.339   1.721  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -4.117  13.938   0.304  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -4.909  13.357  -0.438  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -4.683  15.846   1.800  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -3.162  14.536   3.346  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -5.446  13.870   1.980  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -5.503  16.147   1.165  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -3.773  16.324   1.466  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -4.889  16.133   2.820  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -2.881  14.259  -0.050  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -2.345  13.944  -1.367  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -2.438  12.452  -1.681  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -2.981  12.068  -2.704  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -0.885  14.389  -1.457  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -0.705  15.897  -1.462  1.00  0.00           C  
ATOM   1234  CD  LYS A  80       0.752  16.277  -1.665  1.00  0.00           C  
ATOM   1235  CE  LYS A  80       0.916  17.774  -1.876  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80       2.341  18.152  -2.084  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -2.316  14.738   0.593  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -2.920  14.490  -2.098  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -0.348  13.985  -0.609  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -0.455  13.992  -2.365  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -1.294  16.319  -2.264  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -1.044  16.295  -0.517  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       1.315  15.984  -0.792  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       1.132  15.755  -2.532  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80       0.345  18.065  -2.745  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       0.538  18.290  -1.007  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80       2.911  17.859  -1.266  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80       2.424  19.183  -2.198  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80       2.713  17.688  -2.938  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -1.905  11.622  -0.790  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -1.904  10.171  -0.979  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.300   9.584  -0.873  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -3.634   8.646  -1.584  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.001   9.507   0.054  1.00  0.00           C  
ATOM   1255  CG  GLU A  81       0.373  10.149   0.169  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       1.214   9.537   1.271  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       1.615   8.363   1.129  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       1.471  10.232   2.276  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -1.499  11.988   0.011  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -1.522   9.968  -1.972  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.489   9.560   1.009  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -0.869   8.469  -0.204  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81       0.893  10.026  -0.769  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       0.247  11.202   0.375  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.126  10.096   0.026  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.476   9.566   0.138  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.138   9.632  -1.235  1.00  0.00           C  
ATOM   1268  O   THR A  82      -6.695   8.651  -1.732  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.313  10.370   1.148  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -5.679  10.357   2.432  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -7.717   9.799   1.265  1.00  0.00           C  
ATOM   1272  H   THR A  82      -3.830  10.825   0.611  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.419   8.537   0.463  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.384  11.389   0.800  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -6.114  10.990   3.009  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -8.123   9.636   0.278  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.345  10.493   1.803  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -7.679   8.860   1.800  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.047  10.810  -1.833  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -6.572  11.048  -3.165  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -5.651  10.466  -4.243  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.112  10.056  -5.302  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -6.760  12.548  -3.399  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -7.808  13.181  -2.497  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -9.187  12.583  -2.731  1.00  0.00           C  
ATOM   1286  CE  LYS A  83      -9.509  11.503  -1.710  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83      -9.644  12.062  -0.337  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -5.611  11.548  -1.360  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -7.532  10.564  -3.233  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -5.819  13.049  -3.226  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.058  12.707  -4.426  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -7.527  13.016  -1.469  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -7.847  14.243  -2.695  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83      -9.926  13.365  -2.657  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83      -9.217  12.150  -3.721  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83     -10.437  11.027  -1.989  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83      -8.714  10.772  -1.714  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83      -8.757  12.522  -0.049  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83      -9.860  11.301   0.338  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -10.411  12.762  -0.310  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.341  10.454  -3.974  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.369   9.979  -4.956  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.109   8.478  -4.887  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.335   7.756  -5.857  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.025  10.727  -4.811  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.227  12.134  -4.990  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.008  10.234  -5.832  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.024  10.748  -3.094  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -3.758  10.214  -5.918  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -1.634  10.549  -3.821  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -2.313  12.329  -5.925  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -0.074  10.760  -5.694  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -1.379  10.420  -6.829  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -0.846   9.175  -5.699  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -2.673   8.006  -3.732  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.348   6.593  -3.562  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -3.590   5.732  -3.389  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -3.733   4.708  -4.058  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.412   6.387  -2.374  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -1.032   4.928  -2.104  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.161   4.387  -3.227  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.330   4.791  -0.761  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -2.577   8.619  -2.972  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -1.836   6.272  -4.456  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -0.505   6.947  -2.555  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -1.893   6.781  -1.496  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -1.932   4.332  -2.071  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85       0.251   3.432  -2.934  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85       0.641   5.080  -3.426  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -0.758   4.263  -4.117  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85       0.379   3.977  -0.807  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -1.062   4.586   0.007  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85       0.188   5.709  -0.527  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.494   6.131  -2.499  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -5.695   5.349  -2.285  1.00  0.00           C  
ATOM   1336  C   MET A  86      -6.574   5.364  -3.531  1.00  0.00           C  
ATOM   1337  O   MET A  86      -6.954   4.314  -4.047  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.460   5.890  -1.085  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -6.905   4.816  -0.114  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -8.621   4.329  -0.348  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -8.614   3.781  -2.049  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.348   6.952  -1.971  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.398   4.330  -2.081  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -5.830   6.587  -0.552  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.333   6.407  -1.439  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -6.280   3.947  -0.250  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.787   5.189   0.892  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -7.679   3.285  -2.264  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -8.731   4.632  -2.702  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -9.429   3.092  -2.207  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -6.868   6.557  -4.035  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -7.696   6.690  -5.228  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.043   6.006  -6.428  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -7.734   5.540  -7.335  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -7.975   8.155  -5.517  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -6.529   7.364  -3.589  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -8.648   6.204  -5.031  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.268   8.515  -6.250  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -7.876   8.727  -4.603  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -8.978   8.261  -5.903  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -5.710   5.957  -6.445  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -4.997   5.297  -7.536  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.038   3.782  -7.359  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -5.631   3.072  -8.171  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -3.561   5.783  -7.621  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.196   6.385  -5.724  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -5.496   5.552  -8.460  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -3.061   5.593  -6.682  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.552   6.843  -7.828  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.052   5.259  -8.413  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -4.412   3.289  -6.287  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -4.408   1.854  -6.018  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -5.784   1.247  -6.199  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -5.939   0.203  -6.828  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -3.949   3.900  -5.676  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -3.717   1.365  -6.688  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -4.085   1.690  -5.001  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -6.789   1.941  -5.688  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -8.179   1.504  -5.782  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -8.793   1.884  -7.135  1.00  0.00           C  
ATOM   1381  O   ASP A  90      -9.941   2.306  -7.192  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.007   2.067  -4.621  1.00  0.00           C  
ATOM   1383  CG  ASP A  90      -9.454   3.502  -4.836  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90      -8.909   4.162  -5.744  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90     -10.351   3.962  -4.099  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -6.591   2.783  -5.226  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -8.177   0.426  -5.708  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90      -9.887   1.453  -4.490  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -8.416   2.027  -3.719  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.004   1.754  -8.206  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -8.399   2.102  -9.566  1.00  0.00           C  
ATOM   1392  C   LYS A  91      -9.893   1.970  -9.829  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -10.467   2.774 -10.563  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -7.627   1.173 -10.483  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -7.916   1.350 -11.948  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -9.112   0.526 -12.389  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -9.292   0.563 -13.897  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -8.164  -0.099 -14.605  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -7.116   1.378  -8.092  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -8.096   3.111  -9.767  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -6.571   1.336 -10.331  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -7.862   0.154 -10.213  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -8.107   2.392 -12.151  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -7.054   1.026 -12.484  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91      -8.966  -0.497 -12.079  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91      -9.995   0.922 -11.922  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91     -10.211   0.058 -14.149  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -9.350   1.594 -14.215  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91      -7.267   0.373 -14.371  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91      -8.309  -0.052 -15.634  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91      -8.102  -1.098 -14.321  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -10.525   0.973  -9.242  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -11.963   0.784  -9.438  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -12.743   2.049  -9.055  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -13.899   2.215  -9.447  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -12.463  -0.407  -8.619  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -11.874  -1.723  -9.090  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -10.743  -2.048  -8.674  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -12.541  -2.426  -9.878  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.015   0.334  -8.708  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -12.127   0.581 -10.485  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -12.196  -0.265  -7.584  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -13.539  -0.466  -8.704  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.105   2.933  -8.288  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -12.730   4.180  -7.883  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -13.786   3.990  -6.816  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -14.916   4.452  -6.961  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -11.204   2.732  -7.979  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -11.963   4.842  -7.495  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -13.184   4.639  -8.748  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -13.415   3.310  -5.737  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.338   3.066  -4.638  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -13.933   3.846  -3.388  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.587   3.739  -2.350  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -14.399   1.572  -4.320  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -14.885   0.747  -5.494  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -14.080   0.493  -6.413  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -16.071   0.354  -5.493  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -12.501   2.964  -5.681  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.318   3.396  -4.951  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -13.411   1.229  -4.046  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.071   1.416  -3.488  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -12.854   4.629  -3.479  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -12.407   5.394  -2.329  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.895   4.524  -1.203  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.664   4.997  -0.091  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.365   4.689  -4.323  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.629   6.074  -2.633  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -13.238   5.953  -1.965  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.724   3.253  -1.498  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.255   2.287  -0.515  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.493   1.153  -1.192  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -10.583   0.976  -2.407  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.453   1.734   0.258  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.461   2.811   0.620  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.605   2.256   1.447  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.687   3.301   1.655  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.683   2.873   2.677  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -11.916   2.957  -2.400  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.598   2.798   0.169  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -12.949   0.988  -0.345  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.106   1.275   1.168  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -12.963   3.581   1.189  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -13.860   3.236  -0.290  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -15.029   1.406   0.932  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -14.226   1.945   2.408  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -15.223   4.225   1.978  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -16.197   3.465   0.716  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -16.207   2.683   3.582  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -17.164   2.005   2.365  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -17.394   3.618   2.820  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.744   0.388  -0.406  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.971  -0.724  -0.947  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.282  -2.028  -0.225  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -9.050  -2.157   0.978  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.451  -0.453  -0.866  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -7.087   0.790  -1.677  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.657  -1.657  -1.363  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.597   1.033  -1.770  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.711   0.572   0.556  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.236  -0.831  -1.990  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -7.192  -0.285   0.168  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.469   0.680  -2.681  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.539   1.656  -1.217  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.601  -1.431  -1.329  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -6.944  -1.884  -2.379  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.864  -2.509  -0.732  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.405   1.837  -2.465  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -5.105   0.133  -2.113  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -5.214   1.302  -0.797  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.808  -2.991  -0.970  1.00  0.00           N  
ATOM   1492  CA  GLY A  98     -10.116  -4.286  -0.398  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -9.319  -5.386  -1.061  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.493  -5.122  -1.935  1.00  0.00           O  
ATOM   1495  H   GLY A  98      -9.989  -2.821  -1.918  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98      -9.870  -4.271   0.649  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -11.170  -4.494  -0.505  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.564  -6.615  -0.651  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.847  -7.758  -1.205  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.878  -7.744  -2.734  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.927  -8.168  -3.389  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -9.427  -9.090  -0.685  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.783  -9.385  -1.310  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -8.454 -10.230  -0.942  1.00  0.00           C  
ATOM   1505  H   VAL A  99     -10.246  -6.759   0.040  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.819  -7.688  -0.880  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -9.565  -9.000   0.383  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -11.249 -10.207  -0.788  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99     -10.645  -9.650  -2.348  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -11.411  -8.509  -1.241  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -8.880 -11.155  -0.578  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -7.526 -10.034  -0.427  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -8.268 -10.313  -2.002  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.981  -7.255  -3.291  1.00  0.00           N  
ATOM   1515  CA  GLU A 100     -10.150  -7.192  -4.741  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -9.266  -6.122  -5.381  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -8.539  -6.397  -6.336  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -11.611  -6.928  -5.092  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -12.129  -5.632  -4.518  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -13.634  -5.495  -4.636  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -14.346  -5.974  -3.729  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -14.101  -4.908  -5.635  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.701  -6.931  -2.713  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.875  -8.147  -5.137  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.717  -6.893  -6.165  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -12.214  -7.730  -4.701  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.858  -5.602  -3.480  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -11.662  -4.807  -5.039  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.332  -4.904  -4.852  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.561  -3.790  -5.396  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -7.072  -3.898  -5.065  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.230  -3.453  -5.842  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.131  -2.461  -4.889  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.513  -2.159  -5.442  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -10.974  -0.749  -5.132  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -11.545  -0.536  -4.043  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -10.768   0.142  -5.983  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.910  -4.749  -4.077  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.670  -3.819  -6.470  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.198  -2.499  -3.811  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.469  -1.655  -5.174  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.492  -2.284  -6.515  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101     -11.219  -2.855  -5.014  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.744  -4.495  -3.923  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.344  -4.639  -3.524  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.535  -5.286  -4.642  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.320  -5.110  -4.727  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -5.223  -5.465  -2.241  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -4.063  -5.066  -1.385  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -2.813  -5.578  -1.638  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -4.223  -4.182  -0.329  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -1.727  -5.223  -0.862  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -3.144  -3.819   0.455  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.893  -4.341   0.188  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.450  -4.846  -3.339  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -4.946  -3.647  -3.348  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -6.114  -5.352  -1.659  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -5.100  -6.506  -2.502  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -2.692  -6.264  -2.458  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -5.202  -3.775  -0.121  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -0.752  -5.634  -1.075  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -3.279  -3.129   1.275  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -1.046  -4.060   0.799  1.00  0.00           H  
ATOM   1564  N   SER A 103      -5.210  -6.055  -5.484  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.554  -6.687  -6.619  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.370  -5.658  -7.724  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.336  -5.616  -8.392  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -5.383  -7.869  -7.126  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -4.755  -8.496  -8.232  1.00  0.00           O  
ATOM   1570  H   SER A 103      -6.165  -6.208  -5.334  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.584  -7.036  -6.302  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -5.493  -8.596  -6.335  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -6.357  -7.519  -7.432  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -5.370  -9.107  -8.646  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.379  -4.809  -7.889  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.348  -3.768  -8.904  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.207  -2.790  -8.647  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.492  -2.408  -9.574  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.680  -2.992  -8.956  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.774  -3.883  -8.714  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.864  -2.321 -10.311  1.00  0.00           C  
ATOM   1582  H   THR A 104      -6.166  -4.887  -7.311  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -5.194  -4.243  -9.863  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.667  -2.229  -8.191  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -8.592  -3.474  -9.010  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.798  -1.776 -10.320  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -6.881  -3.074 -11.085  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.047  -1.640 -10.491  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -4.025  -2.393  -7.385  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.960  -1.445  -7.043  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.629  -1.927  -7.610  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.740  -1.126  -7.894  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.814  -1.206  -5.524  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -3.706  -2.008  -4.590  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -3.100  -2.028  -3.195  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -5.101  -1.404  -4.552  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.609  -2.744  -6.688  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -3.206  -0.504  -7.519  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -1.790  -1.405  -5.249  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -3.013  -0.168  -5.334  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -3.779  -3.019  -4.944  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -3.872  -2.212  -2.464  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -2.634  -1.074  -2.996  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -2.354  -2.809  -3.137  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -5.730  -1.983  -3.893  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -5.517  -1.409  -5.542  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -5.042  -0.387  -4.192  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.499  -3.240  -7.774  1.00  0.00           N  
ATOM   1609  CA  VAL A 106      -0.276  -3.815  -8.317  1.00  0.00           C  
ATOM   1610  C   VAL A 106      -0.134  -3.440  -9.782  1.00  0.00           C  
ATOM   1611  O   VAL A 106       0.972  -3.237 -10.285  1.00  0.00           O  
ATOM   1612  CB  VAL A 106      -0.264  -5.349  -8.188  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.074  -5.913  -8.635  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.577  -5.768  -6.761  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -2.243  -3.834  -7.531  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.561  -3.415  -7.763  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -1.032  -5.750  -8.833  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.857  -5.531  -7.998  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.266  -5.618  -9.657  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.051  -6.990  -8.570  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -1.564  -5.422  -6.492  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106       0.151  -5.333  -6.091  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106      -0.540  -6.844  -6.685  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -1.271  -3.354 -10.463  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -1.300  -2.995 -11.871  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -1.184  -1.484 -12.046  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.704  -1.001 -13.071  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.581  -3.512 -12.507  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -2.115  -3.538 -10.001  1.00  0.00           H  
ATOM   1630  HA  ALA A 107      -0.463  -3.474 -12.358  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -3.426  -2.990 -12.086  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -2.678  -4.571 -12.308  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.547  -3.346 -13.573  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.625  -0.745 -11.033  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.571   0.712 -11.060  1.00  0.00           C  
ATOM   1636  C   GLU A 108      -0.144   1.207 -11.240  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.269   1.575 -12.340  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.139   1.294  -9.764  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.654   1.415  -9.752  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.357   0.087  -9.945  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.149  -0.550 -11.000  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -5.117  -0.314  -9.041  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.995  -1.193 -10.242  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -2.169   1.054 -11.891  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.838   0.660  -8.939  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.721   2.278  -9.616  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.958   1.826  -8.802  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -3.953   2.082 -10.545  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.605   1.207 -10.144  1.00  0.00           N  
ATOM   1650  CA  SER A 109       1.988   1.662 -10.161  1.00  0.00           C  
ATOM   1651  C   SER A 109       2.785   0.944 -11.245  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.298  -0.161 -10.969  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.632   1.435  -8.793  1.00  0.00           C  
ATOM   1654  OG  SER A 109       4.027   1.648  -8.846  1.00  0.00           O  
ATOM   1655  OXT SER A 109       2.888   1.491 -12.362  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.215   0.886  -9.301  1.00  0.00           H  
ATOM   1657  HA  SER A 109       1.986   2.721 -10.374  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       2.204   2.121  -8.077  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.448   0.422  -8.471  1.00  0.00           H  
ATOM   1660  HG  SER A 109       4.354   1.829  -7.963  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       6.606  -5.217   8.220  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.424  -6.093   8.010  1.00  0.00           C  
ATOM      3  C   SER A   1       5.423  -6.678   6.602  1.00  0.00           C  
ATOM      4  O   SER A   1       5.774  -5.999   5.637  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.135  -5.303   8.245  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.992  -6.109   8.020  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.601  -4.837   9.189  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.587  -4.423   7.548  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.482  -5.758   8.075  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.474  -6.904   8.721  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.114  -4.947   9.264  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.105  -4.460   7.569  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.995  -6.847   8.635  1.00  0.00           H  
ATOM     14  N   MET A   2       5.027  -7.943   6.493  1.00  0.00           N  
ATOM     15  CA  MET A   2       4.979  -8.620   5.203  1.00  0.00           C  
ATOM     16  C   MET A   2       6.325  -8.527   4.489  1.00  0.00           C  
ATOM     17  O   MET A   2       6.411  -8.031   3.366  1.00  0.00           O  
ATOM     18  CB  MET A   2       3.875  -8.022   4.330  1.00  0.00           C  
ATOM     19  CG  MET A   2       3.704  -8.728   2.995  1.00  0.00           C  
ATOM     20  SD  MET A   2       2.460 -10.039   3.036  1.00  0.00           S  
ATOM     21  CE  MET A   2       2.918 -10.933   4.517  1.00  0.00           C  
ATOM     22  H   MET A   2       4.762  -8.431   7.300  1.00  0.00           H  
ATOM     23  HA  MET A   2       4.756  -9.657   5.383  1.00  0.00           H  
ATOM     24  HB2 MET A   2       2.940  -8.079   4.865  1.00  0.00           H  
ATOM     25  HB3 MET A   2       4.107  -6.984   4.136  1.00  0.00           H  
ATOM     26  HG2 MET A   2       3.405  -7.996   2.260  1.00  0.00           H  
ATOM     27  HG3 MET A   2       4.651  -9.158   2.707  1.00  0.00           H  
ATOM     28  HE1 MET A   2       2.783 -10.296   5.379  1.00  0.00           H  
ATOM     29  HE2 MET A   2       3.953 -11.234   4.452  1.00  0.00           H  
ATOM     30  HE3 MET A   2       2.294 -11.810   4.617  1.00  0.00           H  
ATOM     31  N   THR A   3       7.372  -9.008   5.151  1.00  0.00           N  
ATOM     32  CA  THR A   3       8.714  -8.986   4.583  1.00  0.00           C  
ATOM     33  C   THR A   3       9.062 -10.321   3.934  1.00  0.00           C  
ATOM     34  O   THR A   3       9.862 -10.377   2.999  1.00  0.00           O  
ATOM     35  CB  THR A   3       9.774  -8.656   5.651  1.00  0.00           C  
ATOM     36  OG1 THR A   3       9.618  -9.522   6.782  1.00  0.00           O  
ATOM     37  CG2 THR A   3       9.663  -7.206   6.095  1.00  0.00           C  
ATOM     38  H   THR A   3       7.240  -9.388   6.046  1.00  0.00           H  
ATOM     39  HA  THR A   3       8.743  -8.212   3.829  1.00  0.00           H  
ATOM     40  HB  THR A   3      10.755  -8.811   5.224  1.00  0.00           H  
ATOM     41  HG1 THR A   3       9.627 -10.436   6.489  1.00  0.00           H  
ATOM     42 HG21 THR A   3       9.789  -6.558   5.240  1.00  0.00           H  
ATOM     43 HG22 THR A   3      10.429  -6.992   6.825  1.00  0.00           H  
ATOM     44 HG23 THR A   3       8.691  -7.038   6.534  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.458 -11.394   4.433  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.707 -12.729   3.899  1.00  0.00           C  
ATOM     47  C   ASP A   4       8.248 -12.831   2.448  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.780 -13.625   1.673  1.00  0.00           O  
ATOM     49  CB  ASP A   4       7.993 -13.782   4.748  1.00  0.00           C  
ATOM     50  CG  ASP A   4       8.477 -13.792   6.184  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       7.930 -13.019   7.001  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       9.403 -14.571   6.494  1.00  0.00           O  
ATOM     53  H   ASP A   4       7.830 -11.287   5.179  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.771 -12.909   3.941  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       6.932 -13.578   4.746  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       8.168 -14.759   4.322  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.256 -12.023   2.088  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.724 -12.022   0.730  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.245 -10.825  -0.059  1.00  0.00           C  
ATOM     60  O   LEU A   5       7.672 -10.962  -1.205  1.00  0.00           O  
ATOM     61  CB  LEU A   5       5.197 -12.004   0.764  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.554 -13.323   1.197  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       3.503 -13.075   2.263  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       3.946 -14.039   0.001  1.00  0.00           C  
ATOM     65  H   LEU A   5       6.872 -11.412   2.752  1.00  0.00           H  
ATOM     66  HA  LEU A   5       7.051 -12.928   0.247  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       4.880 -11.226   1.446  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.837 -11.761  -0.223  1.00  0.00           H  
ATOM     69  HG  LEU A   5       5.314 -13.964   1.621  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       2.781 -12.363   1.893  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       3.976 -12.683   3.149  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       3.005 -14.003   2.499  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       4.710 -14.216  -0.741  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       3.165 -13.427  -0.426  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       3.529 -14.983   0.321  1.00  0.00           H  
ATOM     76  N   LEU A   6       7.202  -9.653   0.560  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.678  -8.433  -0.079  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.173  -8.268   0.148  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.685  -8.595   1.219  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.937  -7.221   0.482  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.414  -7.298   0.404  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.787  -6.227   1.281  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       4.948  -7.156  -1.037  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.841  -9.607   1.471  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.486  -8.509  -1.138  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       7.218  -7.102   1.518  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.258  -6.346  -0.063  1.00  0.00           H  
ATOM     88  HG  LEU A   6       5.092  -8.263   0.769  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       4.725  -6.584   2.299  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       3.797  -5.996   0.919  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       5.398  -5.338   1.254  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       5.515  -7.826  -1.668  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.094  -6.136  -1.369  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       3.899  -7.406  -1.099  1.00  0.00           H  
ATOM     95  N   SER A   7       9.877  -7.760  -0.857  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.314  -7.561  -0.736  1.00  0.00           C  
ATOM     97  C   SER A   7      11.622  -6.727   0.506  1.00  0.00           C  
ATOM     98  O   SER A   7      11.311  -5.538   0.557  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.870  -6.869  -1.979  1.00  0.00           C  
ATOM    100  OG  SER A   7      11.045  -7.103  -3.107  1.00  0.00           O  
ATOM    101  H   SER A   7       9.424  -7.517  -1.692  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.774  -8.531  -0.636  1.00  0.00           H  
ATOM    103  HB2 SER A   7      11.927  -5.809  -1.798  1.00  0.00           H  
ATOM    104  HB3 SER A   7      12.859  -7.251  -2.187  1.00  0.00           H  
ATOM    105  HG  SER A   7      11.556  -6.977  -3.910  1.00  0.00           H  
ATOM    106  N   ALA A   8      12.233  -7.359   1.502  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.565  -6.680   2.750  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.523  -5.516   2.522  1.00  0.00           C  
ATOM    109  O   ALA A   8      13.422  -4.481   3.180  1.00  0.00           O  
ATOM    110  CB  ALA A   8      13.157  -7.669   3.743  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.465  -8.305   1.397  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.647  -6.295   3.171  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      14.014  -8.154   3.301  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      12.414  -8.411   3.999  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      13.463  -7.143   4.635  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.451  -5.687   1.586  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.429  -4.649   1.283  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.775  -3.458   0.587  1.00  0.00           C  
ATOM    119  O   GLU A   9      14.994  -2.308   0.967  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.551  -5.215   0.408  1.00  0.00           C  
ATOM    121  CG  GLU A   9      16.075  -5.708  -0.950  1.00  0.00           C  
ATOM    122  CD  GLU A   9      17.175  -6.394  -1.738  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      17.916  -5.692  -2.459  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      17.293  -7.633  -1.636  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.476  -6.530   1.086  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.853  -4.313   2.217  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.290  -4.445   0.247  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      17.013  -6.043   0.925  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      15.268  -6.410  -0.803  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      15.718  -4.863  -1.519  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.975  -3.739  -0.434  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.293  -2.691  -1.186  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.481  -1.795  -0.268  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.609  -0.571  -0.288  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.353  -3.326  -2.196  1.00  0.00           C  
ATOM    136  CG  ASP A  10      13.082  -4.202  -3.196  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      13.767  -5.154  -2.766  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.971  -3.934  -4.412  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.834  -4.677  -0.689  1.00  0.00           H  
ATOM    140  HA  ASP A  10      14.032  -2.102  -1.705  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.634  -3.930  -1.655  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      11.833  -2.549  -2.733  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.641  -2.428   0.532  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.775  -1.725   1.461  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.578  -0.836   2.397  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.315   0.360   2.500  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.964  -2.724   2.296  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       9.201  -3.701   1.402  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       9.001  -1.985   3.207  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       9.062  -5.081   2.006  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.605  -3.407   0.501  1.00  0.00           H  
ATOM    152  HA  ILE A  11      10.091  -1.107   0.900  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.657  -3.280   2.901  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       8.208  -3.321   1.229  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.717  -3.800   0.462  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.471  -2.696   3.825  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.294  -1.435   2.602  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.551  -1.299   3.834  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       8.341  -5.052   2.809  1.00  0.00           H  
ATOM    160 HD12 ILE A  11      10.018  -5.403   2.391  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       8.729  -5.773   1.247  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.562  -1.417   3.071  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.386  -0.652   3.995  1.00  0.00           C  
ATOM    164  C   LYS A  12      14.158   0.432   3.251  1.00  0.00           C  
ATOM    165  O   LYS A  12      14.410   1.509   3.790  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.360  -1.569   4.738  1.00  0.00           C  
ATOM    167  CG  LYS A  12      15.360  -2.257   3.826  1.00  0.00           C  
ATOM    168  CD  LYS A  12      16.259  -3.214   4.594  1.00  0.00           C  
ATOM    169  CE  LYS A  12      16.987  -2.512   5.730  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      16.236  -2.600   7.014  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.738  -2.373   2.945  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.727  -0.183   4.710  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      14.908  -0.981   5.458  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      13.796  -2.329   5.259  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      14.822  -2.813   3.075  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      15.972  -1.506   3.349  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      15.655  -4.009   5.004  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      16.988  -3.629   3.913  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      17.955  -2.972   5.858  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      17.115  -1.472   5.469  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      15.280  -2.209   6.899  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      16.730  -2.061   7.754  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      16.160  -3.593   7.316  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.531   0.140   2.007  1.00  0.00           N  
ATOM    185  CA  LYS A  13      15.271   1.097   1.193  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.407   2.299   0.852  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.775   3.445   1.105  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.697   0.442  -0.113  1.00  0.00           C  
ATOM    189  CG  LYS A  13      17.010  -0.312  -0.019  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.080  -1.477  -1.004  1.00  0.00           C  
ATOM    191  CE  LYS A  13      16.541  -1.106  -2.381  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      16.793  -2.177  -3.383  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.306  -0.736   1.632  1.00  0.00           H  
ATOM    194  HA  LYS A  13      16.148   1.411   1.736  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      14.922  -0.246  -0.422  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      15.801   1.210  -0.867  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.818   0.372  -0.232  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      17.117  -0.689   0.987  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      18.111  -1.782  -1.109  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      16.504  -2.300  -0.614  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      15.472  -0.943  -2.303  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      17.020  -0.195  -2.710  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      16.416  -1.895  -4.311  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      16.328  -3.060  -3.087  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      17.815  -2.350  -3.473  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.246   2.011   0.287  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.302   3.042  -0.114  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.649   3.714   1.088  1.00  0.00           C  
ATOM    209  O   ALA A  14      11.541   4.939   1.144  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.249   2.446  -1.031  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.021   1.069   0.126  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.847   3.788  -0.674  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.367   2.207  -0.457  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.639   1.543  -1.482  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.997   3.157  -1.803  1.00  0.00           H  
ATOM    216  N   ILE A  15      11.215   2.904   2.048  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.555   3.422   3.237  1.00  0.00           C  
ATOM    218  C   ILE A  15      11.440   4.418   3.990  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.996   5.508   4.350  1.00  0.00           O  
ATOM    220  CB  ILE A  15      10.092   2.282   4.153  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.910   1.636   3.460  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       9.701   2.778   5.545  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       8.121   0.682   4.315  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.343   1.938   1.954  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.659   3.918   2.902  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.888   1.563   4.252  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       8.235   2.417   3.146  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       9.263   1.113   2.589  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      10.514   3.348   5.968  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       9.488   1.930   6.180  1.00  0.00           H  
ATOM    231 HG23 ILE A  15       8.822   3.400   5.471  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.599  -0.023   3.688  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       7.406   1.249   4.887  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.787   0.154   4.983  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.692   4.038   4.220  1.00  0.00           N  
ATOM    236  CA  GLY A  16      13.611   4.910   4.931  1.00  0.00           C  
ATOM    237  C   GLY A  16      14.200   5.990   4.044  1.00  0.00           C  
ATOM    238  O   GLY A  16      14.698   7.002   4.535  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.995   3.162   3.905  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      13.084   5.380   5.748  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      14.415   4.312   5.334  1.00  0.00           H  
ATOM    242  N   ALA A  17      14.146   5.774   2.734  1.00  0.00           N  
ATOM    243  CA  ALA A  17      14.684   6.735   1.777  1.00  0.00           C  
ATOM    244  C   ALA A  17      13.608   7.682   1.247  1.00  0.00           C  
ATOM    245  O   ALA A  17      13.914   8.610   0.498  1.00  0.00           O  
ATOM    246  CB  ALA A  17      15.333   6.002   0.615  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.742   4.945   2.402  1.00  0.00           H  
ATOM    248  HA  ALA A  17      15.447   7.314   2.275  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      15.879   6.705   0.005  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      14.564   5.527   0.018  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      16.010   5.250   0.996  1.00  0.00           H  
ATOM    252  N   PHE A  18      12.355   7.456   1.628  1.00  0.00           N  
ATOM    253  CA  PHE A  18      11.263   8.293   1.147  1.00  0.00           C  
ATOM    254  C   PHE A  18      10.530   9.013   2.272  1.00  0.00           C  
ATOM    255  O   PHE A  18       9.635   8.448   2.901  1.00  0.00           O  
ATOM    256  CB  PHE A  18      10.257   7.450   0.370  1.00  0.00           C  
ATOM    257  CG  PHE A  18      10.726   6.975  -0.977  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.817   7.550  -1.618  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      10.049   5.952  -1.610  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      12.218   7.102  -2.863  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      10.441   5.504  -2.851  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      11.528   6.077  -3.481  1.00  0.00           C  
ATOM    263  H   PHE A  18      12.159   6.716   2.240  1.00  0.00           H  
ATOM    264  HA  PHE A  18      11.680   9.033   0.485  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      10.012   6.575   0.954  1.00  0.00           H  
ATOM    266  HB3 PHE A  18       9.361   8.030   0.222  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      12.358   8.350  -1.139  1.00  0.00           H  
ATOM    268  HD2 PHE A  18       9.203   5.499  -1.121  1.00  0.00           H  
ATOM    269  HE1 PHE A  18      13.068   7.553  -3.352  1.00  0.00           H  
ATOM    270  HE2 PHE A  18       9.896   4.707  -3.327  1.00  0.00           H  
ATOM    271  HZ  PHE A  18      11.838   5.726  -4.455  1.00  0.00           H  
ATOM    272  N   THR A  19      10.911  10.259   2.523  1.00  0.00           N  
ATOM    273  CA  THR A  19      10.245  11.059   3.539  1.00  0.00           C  
ATOM    274  C   THR A  19       9.107  11.849   2.899  1.00  0.00           C  
ATOM    275  O   THR A  19       7.988  11.872   3.407  1.00  0.00           O  
ATOM    276  CB  THR A  19      11.219  12.037   4.224  1.00  0.00           C  
ATOM    277  OG1 THR A  19      11.797  12.917   3.252  1.00  0.00           O  
ATOM    278  CG2 THR A  19      12.321  11.282   4.950  1.00  0.00           C  
ATOM    279  H   THR A  19      11.652  10.647   2.013  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.840  10.391   4.285  1.00  0.00           H  
ATOM    281  HB  THR A  19      10.668  12.622   4.947  1.00  0.00           H  
ATOM    282  HG1 THR A  19      12.607  13.295   3.603  1.00  0.00           H  
ATOM    283 HG21 THR A  19      11.885  10.643   5.703  1.00  0.00           H  
ATOM    284 HG22 THR A  19      12.991  11.987   5.420  1.00  0.00           H  
ATOM    285 HG23 THR A  19      12.872  10.680   4.243  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.431  12.507   1.788  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.480  13.299   1.020  1.00  0.00           C  
ATOM    288  C   ALA A  20       7.968  12.522  -0.196  1.00  0.00           C  
ATOM    289  O   ALA A  20       6.775  12.522  -0.497  1.00  0.00           O  
ATOM    290  CB  ALA A  20       9.127  14.602   0.573  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.344  12.448   1.466  1.00  0.00           H  
ATOM    292  HA  ALA A  20       7.649  13.544   1.662  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       8.401  15.200   0.041  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       9.961  14.385  -0.077  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       9.476  15.146   1.439  1.00  0.00           H  
ATOM    296  N   ALA A  21       8.900  11.858  -0.890  1.00  0.00           N  
ATOM    297  CA  ALA A  21       8.587  11.090  -2.101  1.00  0.00           C  
ATOM    298  C   ALA A  21       7.269  10.337  -1.993  1.00  0.00           C  
ATOM    299  O   ALA A  21       6.305  10.650  -2.692  1.00  0.00           O  
ATOM    300  CB  ALA A  21       9.718  10.119  -2.406  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.828  11.887  -0.579  1.00  0.00           H  
ATOM    302  HA  ALA A  21       8.520  11.780  -2.919  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       9.801   9.400  -1.604  1.00  0.00           H  
ATOM    304  HB2 ALA A  21      10.645  10.664  -2.496  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       9.511   9.604  -3.332  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.231   9.347  -1.119  1.00  0.00           N  
ATOM    307  CA  ASP A  22       6.023   8.559  -0.915  1.00  0.00           C  
ATOM    308  C   ASP A  22       4.981   9.387  -0.174  1.00  0.00           C  
ATOM    309  O   ASP A  22       3.784   9.104  -0.234  1.00  0.00           O  
ATOM    310  CB  ASP A  22       6.333   7.280  -0.134  1.00  0.00           C  
ATOM    311  CG  ASP A  22       6.724   7.559   1.304  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       5.861   8.032   2.072  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       7.892   7.301   1.663  1.00  0.00           O  
ATOM    314  H   ASP A  22       8.032   9.146  -0.598  1.00  0.00           H  
ATOM    315  HA  ASP A  22       5.629   8.295  -1.887  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       5.460   6.645  -0.133  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       7.149   6.761  -0.616  1.00  0.00           H  
ATOM    318  N   SER A  23       5.454  10.414   0.526  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.586  11.299   1.276  1.00  0.00           C  
ATOM    320  C   SER A  23       3.440  11.803   0.404  1.00  0.00           C  
ATOM    321  O   SER A  23       2.286  11.828   0.831  1.00  0.00           O  
ATOM    322  CB  SER A  23       5.405  12.478   1.798  1.00  0.00           C  
ATOM    323  OG  SER A  23       4.866  12.981   3.008  1.00  0.00           O  
ATOM    324  H   SER A  23       6.417  10.578   0.544  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.182  10.750   2.111  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.425  12.154   1.971  1.00  0.00           H  
ATOM    327  HB3 SER A  23       5.401  13.266   1.060  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.120  13.902   3.112  1.00  0.00           H  
ATOM    329  N   PHE A  24       3.768  12.211  -0.820  1.00  0.00           N  
ATOM    330  CA  PHE A  24       2.763  12.721  -1.746  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.263  11.638  -2.706  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.104  11.662  -3.119  1.00  0.00           O  
ATOM    333  CB  PHE A  24       3.315  13.915  -2.529  1.00  0.00           C  
ATOM    334  CG  PHE A  24       4.666  13.676  -3.142  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       4.820  12.782  -4.187  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       5.781  14.355  -2.677  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       6.059  12.568  -4.759  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       7.024  14.143  -3.244  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       7.162  13.250  -4.288  1.00  0.00           C  
ATOM    340  H   PHE A  24       4.705  12.169  -1.106  1.00  0.00           H  
ATOM    341  HA  PHE A  24       1.926  13.059  -1.154  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       2.630  14.157  -3.327  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       3.396  14.762  -1.864  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       3.960  12.248  -4.555  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       5.674  15.054  -1.861  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       6.163  11.867  -5.575  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       7.886  14.678  -2.873  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       8.132  13.083  -4.733  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.132  10.692  -3.063  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.742   9.621  -3.982  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.473   8.314  -3.683  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.598   8.102  -4.135  1.00  0.00           O  
ATOM    353  CB  ASP A  25       3.010  10.032  -5.432  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.195  11.241  -5.854  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       0.965  11.232  -5.640  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       2.788  12.195  -6.400  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.043  10.714  -2.706  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.681   9.457  -3.861  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       4.058  10.269  -5.544  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       2.762   9.208  -6.084  1.00  0.00           H  
ATOM    361  N   HIS A  26       2.824   7.441  -2.917  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.400   6.143  -2.575  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.421   5.233  -3.805  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.201   4.289  -3.869  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.620   5.524  -1.396  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.644   4.021  -1.279  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       3.669   3.225  -1.741  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       1.754   3.175  -0.703  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       3.413   1.961  -1.457  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       2.256   1.905  -0.827  1.00  0.00           N  
ATOM    371  H   HIS A  26       1.937   7.674  -2.572  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.422   6.317  -2.263  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       3.038   5.913  -0.483  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       1.586   5.832  -1.463  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       4.465   3.538  -2.215  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       0.826   3.451  -0.227  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       4.043   1.117  -1.697  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       1.826   1.086  -0.502  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.609   5.555  -4.815  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.551   4.760  -6.029  1.00  0.00           C  
ATOM    381  C   LYS A  27       3.955   4.419  -6.520  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.286   3.252  -6.730  1.00  0.00           O  
ATOM    383  CB  LYS A  27       1.790   5.518  -7.112  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.283   5.434  -6.979  1.00  0.00           C  
ATOM    385  CD  LYS A  27      -0.288   4.498  -8.020  1.00  0.00           C  
ATOM    386  CE  LYS A  27      -0.284   5.129  -9.404  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -1.013   6.427  -9.430  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.033   6.334  -4.743  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.025   3.851  -5.798  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.070   6.551  -7.077  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.066   5.117  -8.068  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.035   5.063  -5.995  1.00  0.00           H  
ATOM    393  HG3 LYS A  27      -0.140   6.418  -7.115  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.321   3.612  -8.043  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -1.300   4.241  -7.749  1.00  0.00           H  
ATOM    396  HE2 LYS A  27       0.740   5.297  -9.703  1.00  0.00           H  
ATOM    397  HE3 LYS A  27      -0.753   4.447 -10.097  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -0.493   7.142  -8.882  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -1.961   6.313  -9.018  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -1.113   6.761 -10.411  1.00  0.00           H  
ATOM    401  N   LYS A  28       4.783   5.441  -6.687  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.155   5.232  -7.119  1.00  0.00           C  
ATOM    403  C   LYS A  28       6.857   4.356  -6.096  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.593   3.431  -6.438  1.00  0.00           O  
ATOM    405  CB  LYS A  28       6.877   6.573  -7.247  1.00  0.00           C  
ATOM    406  CG  LYS A  28       8.302   6.464  -7.765  1.00  0.00           C  
ATOM    407  CD  LYS A  28       8.339   5.971  -9.204  1.00  0.00           C  
ATOM    408  CE  LYS A  28       8.566   4.470  -9.276  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       9.929   4.095  -8.810  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.466   6.352  -6.516  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.142   4.726  -8.073  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       6.319   7.203  -7.924  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       6.904   7.043  -6.273  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       8.769   7.437  -7.717  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       8.848   5.770  -7.143  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       7.397   6.205  -9.678  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       9.141   6.473  -9.726  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       7.835   3.976  -8.655  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       8.443   4.149 -10.300  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28      10.041   3.061  -8.827  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28      10.079   4.433  -7.839  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28      10.648   4.522  -9.429  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.611   4.669  -4.831  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.168   3.910  -3.724  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.704   2.456  -3.812  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.390   1.546  -3.345  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.775   4.578  -2.396  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.864   3.702  -1.175  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       7.925   2.833  -0.981  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.868   3.757  -0.213  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       7.986   2.037   0.151  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.923   2.964   0.913  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       6.981   2.103   1.094  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.046   5.446  -4.639  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.241   3.931  -3.823  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.426   5.422  -2.235  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.757   4.934  -2.472  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.712   2.782  -1.720  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       5.035   4.430  -0.354  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       8.815   1.361   0.294  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       5.137   3.020   1.653  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       7.021   1.477   1.972  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.533   2.247  -4.419  1.00  0.00           N  
ATOM    444  CA  PHE A  30       4.995   0.902  -4.613  1.00  0.00           C  
ATOM    445  C   PHE A  30       5.923   0.099  -5.515  1.00  0.00           C  
ATOM    446  O   PHE A  30       5.953  -1.131  -5.467  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.603   0.965  -5.248  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.583   0.120  -4.538  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       2.432  -1.222  -4.849  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       1.780   0.667  -3.550  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.502  -2.002  -4.188  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       0.848  -0.107  -2.887  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.711  -1.445  -3.206  1.00  0.00           C  
ATOM    454  H   PHE A  30       5.019   3.018  -4.741  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.927   0.419  -3.649  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.257   1.985  -5.238  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.669   0.620  -6.272  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       3.051  -1.659  -5.618  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       1.882   1.713  -3.305  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       1.390  -3.046  -4.442  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       0.229   0.331  -2.119  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.016  -2.052  -2.688  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.651   0.810  -6.366  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.596   0.190  -7.276  1.00  0.00           C  
ATOM    465  C   GLN A  31       8.947  -0.020  -6.595  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.544  -1.091  -6.699  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.730   1.049  -8.531  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.394   1.557  -9.053  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.511   2.214 -10.415  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.374   1.856 -11.216  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       5.642   3.182 -10.683  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.548   1.784  -6.384  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.210  -0.772  -7.553  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.343   1.900  -8.305  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.200   0.467  -9.310  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       5.709   0.727  -9.127  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.002   2.281  -8.352  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       4.982   3.415  -9.997  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       5.696   3.623 -11.556  1.00  0.00           H  
ATOM    480  N   MET A  32       9.420   1.006  -5.895  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.694   0.928  -5.186  1.00  0.00           C  
ATOM    482  C   MET A  32      10.594   0.035  -3.952  1.00  0.00           C  
ATOM    483  O   MET A  32      11.588  -0.536  -3.509  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.164   2.321  -4.779  1.00  0.00           C  
ATOM    485  CG  MET A  32      11.775   3.102  -5.925  1.00  0.00           C  
ATOM    486  SD  MET A  32      13.241   2.302  -6.605  1.00  0.00           S  
ATOM    487  CE  MET A  32      13.732   3.491  -7.852  1.00  0.00           C  
ATOM    488  H   MET A  32       8.900   1.836  -5.854  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.420   0.505  -5.862  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.319   2.878  -4.399  1.00  0.00           H  
ATOM    491  HB3 MET A  32      11.905   2.227  -3.999  1.00  0.00           H  
ATOM    492  HG2 MET A  32      11.039   3.196  -6.707  1.00  0.00           H  
ATOM    493  HG3 MET A  32      12.049   4.080  -5.569  1.00  0.00           H  
ATOM    494  HE1 MET A  32      14.622   3.140  -8.353  1.00  0.00           H  
ATOM    495  HE2 MET A  32      13.935   4.442  -7.381  1.00  0.00           H  
ATOM    496  HE3 MET A  32      12.935   3.608  -8.572  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.389  -0.073  -3.399  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.159  -0.888  -2.208  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.335  -2.372  -2.496  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.610  -3.161  -1.598  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.746  -0.662  -1.642  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.703  -1.167  -2.614  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.593  -1.347  -0.304  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.635   0.408  -3.800  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.874  -0.595  -1.461  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.595   0.391  -1.506  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.637  -2.239  -2.540  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       6.995  -0.895  -3.612  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.747  -0.730  -2.377  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       8.169  -0.821   0.440  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       7.948  -2.358  -0.393  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.551  -1.351  -0.017  1.00  0.00           H  
ATOM    513  N   GLY A  34       9.157  -2.743  -3.751  1.00  0.00           N  
ATOM    514  CA  GLY A  34       9.293  -4.135  -4.138  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.986  -4.897  -4.029  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.981  -6.125  -3.937  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.929  -2.066  -4.418  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.641  -4.181  -5.159  1.00  0.00           H  
ATOM    519  HA3 GLY A  34      10.026  -4.605  -3.498  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.876  -4.166  -4.044  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.553  -4.774  -3.954  1.00  0.00           C  
ATOM    522  C   LEU A  35       5.213  -5.443  -5.275  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.590  -6.504  -5.311  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.505  -3.715  -3.598  1.00  0.00           C  
ATOM    525  CG  LEU A  35       4.135  -3.593  -2.113  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       2.994  -4.529  -1.774  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       5.330  -3.812  -1.186  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.948  -3.196  -4.141  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.575  -5.529  -3.181  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.866  -2.756  -3.931  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.604  -3.943  -4.146  1.00  0.00           H  
ATOM    532  HG  LEU A  35       3.784  -2.604  -1.936  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       3.339  -5.545  -1.781  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       2.219  -4.412  -2.516  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       2.602  -4.284  -0.799  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       5.784  -2.863  -0.956  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       6.055  -4.452  -1.658  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       4.987  -4.273  -0.275  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.633  -4.807  -6.362  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.416  -5.347  -7.694  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.386  -6.500  -7.948  1.00  0.00           C  
ATOM    542  O   LYS A  36       6.135  -7.366  -8.785  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.621  -4.258  -8.748  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.535  -3.189  -8.761  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.130  -1.794  -8.911  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.152  -1.725 -10.032  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       5.621  -2.295 -11.302  1.00  0.00           N  
ATOM    548  H   LYS A  36       6.099  -3.950  -6.264  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.402  -5.711  -7.750  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.568  -3.773  -8.562  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.651  -4.721  -9.723  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.867  -3.377  -9.588  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       3.986  -3.237  -7.831  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.347  -1.084  -9.123  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.604  -1.530  -7.986  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.409  -0.694 -10.194  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       7.033  -2.276  -9.738  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       5.382  -3.299 -11.171  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       6.335  -2.216 -12.055  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       4.766  -1.780 -11.595  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.503  -6.501  -7.209  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.524  -7.537  -7.334  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.898  -8.924  -7.432  1.00  0.00           C  
ATOM    564  O   LYS A  37       8.331  -9.756  -8.228  1.00  0.00           O  
ATOM    565  CB  LYS A  37       9.478  -7.472  -6.136  1.00  0.00           C  
ATOM    566  CG  LYS A  37      10.628  -8.463  -6.219  1.00  0.00           C  
ATOM    567  CD  LYS A  37      10.321  -9.747  -5.461  1.00  0.00           C  
ATOM    568  CE  LYS A  37      11.388 -10.802  -5.706  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      11.126 -12.048  -4.934  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.649  -5.777  -6.566  1.00  0.00           H  
ATOM    571  HA  LYS A  37       9.083  -7.344  -8.236  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.890  -6.477  -6.078  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.921  -7.674  -5.227  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      10.807  -8.705  -7.255  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      11.511  -8.008  -5.796  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      10.283  -9.528  -4.404  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       9.364 -10.130  -5.786  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      11.406 -11.039  -6.760  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      12.347 -10.401  -5.412  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      10.207 -12.451  -5.207  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      11.113 -11.841  -3.916  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      11.871 -12.749  -5.126  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.878  -9.162  -6.620  1.00  0.00           N  
ATOM    584  CA  LYS A  38       6.191 -10.439  -6.617  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.877 -10.325  -7.396  1.00  0.00           C  
ATOM    586  O   LYS A  38       4.813  -9.607  -8.394  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.956 -10.872  -5.170  1.00  0.00           C  
ATOM    588  CG  LYS A  38       5.921 -12.381  -4.977  1.00  0.00           C  
ATOM    589  CD  LYS A  38       6.472 -12.776  -3.621  1.00  0.00           C  
ATOM    590  CE  LYS A  38       7.947 -12.428  -3.495  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       8.567 -13.053  -2.293  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.581  -8.463  -6.002  1.00  0.00           H  
ATOM    593  HA  LYS A  38       6.827 -11.162  -7.106  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       6.750 -10.473  -4.558  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.018 -10.460  -4.836  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       4.903 -12.727  -5.049  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       6.518 -12.848  -5.748  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       5.920 -12.250  -2.858  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.349 -13.842  -3.489  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.463 -12.779  -4.376  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       8.048 -11.353  -3.425  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       9.572 -12.794  -2.234  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       8.490 -14.088  -2.349  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       8.084 -12.727  -1.431  1.00  0.00           H  
ATOM    605  N   SER A  39       3.832 -11.025  -6.957  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.548 -10.969  -7.645  1.00  0.00           C  
ATOM    607  C   SER A  39       1.458 -10.423  -6.729  1.00  0.00           C  
ATOM    608  O   SER A  39       1.605 -10.420  -5.507  1.00  0.00           O  
ATOM    609  CB  SER A  39       2.156 -12.357  -8.155  1.00  0.00           C  
ATOM    610  OG  SER A  39       3.106 -12.846  -9.086  1.00  0.00           O  
ATOM    611  H   SER A  39       3.920 -11.585  -6.162  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.656 -10.304  -8.490  1.00  0.00           H  
ATOM    613  HB2 SER A  39       2.102 -13.043  -7.322  1.00  0.00           H  
ATOM    614  HB3 SER A  39       1.191 -12.301  -8.639  1.00  0.00           H  
ATOM    615  HG  SER A  39       3.255 -12.186  -9.768  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.365  -9.960  -7.325  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.749  -9.417  -6.561  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.173 -10.377  -5.456  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.692  -9.957  -4.424  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.915  -9.131  -7.489  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.306  -9.981  -8.303  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.435  -8.483  -6.117  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.483 -10.036  -7.644  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.538  -8.778  -8.438  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -2.550  -8.377  -7.049  1.00  0.00           H  
ATOM    626  N   ASP A  41      -0.938 -11.668  -5.676  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.303 -12.694  -4.705  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.447 -12.605  -3.443  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.970 -12.477  -2.336  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.165 -14.085  -5.329  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -2.066 -14.269  -6.535  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -3.237 -14.661  -6.347  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -1.600 -14.023  -7.668  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.506 -11.936  -6.514  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.335 -12.537  -4.433  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -0.142 -14.231  -5.642  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.422 -14.831  -4.593  1.00  0.00           H  
ATOM    638  N   ASP A  42       0.869 -12.682  -3.611  1.00  0.00           N  
ATOM    639  CA  ASP A  42       1.785 -12.615  -2.476  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.641 -11.291  -1.734  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.535 -11.264  -0.508  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.229 -12.805  -2.944  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.463 -14.171  -3.559  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       3.225 -14.322  -4.776  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       3.883 -15.089  -2.824  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.233 -12.785  -4.515  1.00  0.00           H  
ATOM    647  HA  ASP A  42       1.526 -13.418  -1.799  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.463 -12.054  -3.682  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       3.892 -12.692  -2.098  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.649 -10.191  -2.476  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.499  -8.877  -1.870  1.00  0.00           C  
ATOM    652  C   VAL A  43       0.143  -8.780  -1.176  1.00  0.00           C  
ATOM    653  O   VAL A  43       0.018  -8.188  -0.105  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.649  -7.754  -2.918  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       3.091  -7.682  -3.407  1.00  0.00           C  
ATOM    656  CG2 VAL A  43       0.708  -7.982  -4.091  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.760 -10.265  -3.446  1.00  0.00           H  
ATOM    658  HA  VAL A  43       2.279  -8.761  -1.130  1.00  0.00           H  
ATOM    659  HB  VAL A  43       1.397  -6.813  -2.454  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       3.708  -8.328  -2.802  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       3.452  -6.665  -3.332  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       3.135  -8.004  -4.438  1.00  0.00           H  
ATOM    663 HG21 VAL A  43       1.208  -7.706  -5.007  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -0.181  -7.379  -3.975  1.00  0.00           H  
ATOM    665 HG23 VAL A  43       0.433  -9.024  -4.135  1.00  0.00           H  
ATOM    666  N   LYS A  44      -0.861  -9.395  -1.792  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.218  -9.424  -1.253  1.00  0.00           C  
ATOM    668  C   LYS A  44      -2.237  -9.969   0.172  1.00  0.00           C  
ATOM    669  O   LYS A  44      -3.093  -9.613   0.974  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.120 -10.293  -2.130  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -3.983  -9.512  -3.106  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -4.650 -10.440  -4.110  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.934  -9.844  -4.656  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -6.560 -10.719  -5.686  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.683  -9.850  -2.641  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.598  -8.414  -1.248  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.506 -10.975  -2.695  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -3.775 -10.865  -1.489  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.746  -8.982  -2.555  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -3.362  -8.804  -3.637  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -3.969 -10.616  -4.930  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -4.878 -11.375  -3.621  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -6.628  -9.716  -3.840  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -5.714  -8.883  -5.097  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -6.784 -11.648  -5.276  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -5.909 -10.853  -6.485  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -7.438 -10.286  -6.038  1.00  0.00           H  
ATOM    688  N   LYS A  45      -1.285 -10.839   0.474  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -1.214 -11.482   1.778  1.00  0.00           C  
ATOM    690  C   LYS A  45      -1.166 -10.452   2.891  1.00  0.00           C  
ATOM    691  O   LYS A  45      -1.820 -10.615   3.923  1.00  0.00           O  
ATOM    692  CB  LYS A  45       0.011 -12.400   1.865  1.00  0.00           C  
ATOM    693  CG  LYS A  45       0.056 -13.501   0.808  1.00  0.00           C  
ATOM    694  CD  LYS A  45      -1.318 -14.090   0.531  1.00  0.00           C  
ATOM    695  CE  LYS A  45      -1.221 -15.485  -0.067  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -0.645 -16.464   0.895  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.593 -11.017  -0.179  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -2.106 -12.079   1.898  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       0.899 -11.797   1.757  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       0.024 -12.867   2.839  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       0.445 -13.090  -0.110  1.00  0.00           H  
ATOM    702  HG3 LYS A  45       0.711 -14.288   1.154  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -1.872 -14.143   1.456  1.00  0.00           H  
ATOM    704  HD3 LYS A  45      -1.834 -13.447  -0.165  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -2.210 -15.811  -0.351  1.00  0.00           H  
ATOM    706  HE3 LYS A  45      -0.592 -15.442  -0.945  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -1.214 -16.485   1.766  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45       0.330 -16.196   1.139  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -0.638 -17.416   0.476  1.00  0.00           H  
ATOM    710  N   VAL A  46      -0.397  -9.389   2.693  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -0.310  -8.348   3.700  1.00  0.00           C  
ATOM    712  C   VAL A  46      -1.701  -7.801   3.988  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.974  -7.303   5.080  1.00  0.00           O  
ATOM    714  CB  VAL A  46       0.636  -7.196   3.280  1.00  0.00           C  
ATOM    715  CG1 VAL A  46      -0.005  -6.299   2.230  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.040  -6.388   4.499  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.110  -9.301   1.856  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.080  -8.796   4.603  1.00  0.00           H  
ATOM    719  HB  VAL A  46       1.530  -7.628   2.855  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       0.764  -5.746   1.709  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -0.679  -5.610   2.716  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -0.555  -6.903   1.527  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       1.858  -5.732   4.242  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       1.347  -7.060   5.284  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       0.199  -5.800   4.836  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.582  -7.898   2.990  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.946  -7.416   3.130  1.00  0.00           C  
ATOM    728  C   PHE A  47      -4.578  -7.938   4.410  1.00  0.00           C  
ATOM    729  O   PHE A  47      -5.224  -7.201   5.135  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -4.807  -7.838   1.951  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -6.198  -7.268   1.994  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -6.401  -5.913   2.201  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -7.302  -8.091   1.833  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -7.680  -5.389   2.246  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -8.582  -7.572   1.876  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -8.771  -6.220   2.083  1.00  0.00           C  
ATOM    737  H   PHE A  47      -2.304  -8.300   2.141  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.902  -6.348   3.161  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -4.341  -7.518   1.033  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.892  -8.911   1.959  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -5.549  -5.263   2.328  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -7.155  -9.148   1.671  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -7.826  -4.331   2.409  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -9.434  -8.224   1.748  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -9.771  -5.813   2.117  1.00  0.00           H  
ATOM    746  N   HIS A  48      -4.390  -9.224   4.670  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -4.942  -9.848   5.864  1.00  0.00           C  
ATOM    748  C   HIS A  48      -4.224  -9.325   7.096  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.793  -9.256   8.186  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -4.807 -11.369   5.784  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -5.259 -12.074   7.025  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -4.398 -12.749   7.865  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -6.492 -12.205   7.570  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -5.081 -13.264   8.871  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -6.353 -12.949   8.716  1.00  0.00           N  
ATOM    756  H   HIS A  48      -3.853  -9.759   4.055  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -5.987  -9.585   5.927  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -5.401 -11.734   4.960  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -3.771 -11.624   5.615  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -3.429 -12.839   7.739  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -7.414 -11.800   7.175  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -4.668 -13.843   9.684  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -7.088 -13.278   9.273  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.963  -8.960   6.906  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -2.145  -8.428   7.977  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.625  -7.046   8.385  1.00  0.00           C  
ATOM    767  O   ILE A  49      -2.842  -6.770   9.564  1.00  0.00           O  
ATOM    768  CB  ILE A  49      -0.677  -8.317   7.536  1.00  0.00           C  
ATOM    769  CG1 ILE A  49      -0.194  -9.644   6.952  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       0.198  -7.892   8.705  1.00  0.00           C  
ATOM    771  CD1 ILE A  49      -0.379 -10.817   7.887  1.00  0.00           C  
ATOM    772  H   ILE A  49      -2.569  -9.055   6.013  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -2.205  -9.098   8.822  1.00  0.00           H  
ATOM    774  HB  ILE A  49      -0.614  -7.552   6.774  1.00  0.00           H  
ATOM    775 HG12 ILE A  49      -0.743  -9.852   6.047  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       0.859  -9.566   6.720  1.00  0.00           H  
ATOM    777 HG21 ILE A  49      -0.128  -6.927   9.068  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       1.225  -7.825   8.379  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       0.117  -8.620   9.499  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       0.189 -10.652   8.791  1.00  0.00           H  
ATOM    781 HD12 ILE A  49      -0.034 -11.719   7.403  1.00  0.00           H  
ATOM    782 HD13 ILE A  49      -1.426 -10.920   8.134  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.786  -6.179   7.393  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -3.211  -4.817   7.630  1.00  0.00           C  
ATOM    785  C   LEU A  50      -4.735  -4.678   7.679  1.00  0.00           C  
ATOM    786  O   LEU A  50      -5.259  -3.815   8.385  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.615  -3.931   6.544  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -3.137  -4.163   5.127  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -4.419  -3.380   4.883  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -2.072  -3.775   4.112  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.594  -6.459   6.471  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -2.808  -4.512   8.582  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.794  -2.910   6.807  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.550  -4.101   6.535  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -3.356  -5.214   4.999  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.679  -3.432   3.836  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -4.269  -2.348   5.165  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -5.218  -3.799   5.472  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -2.478  -3.852   3.115  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -1.225  -4.438   4.209  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -1.754  -2.758   4.296  1.00  0.00           H  
ATOM    802  N   ASP A  51      -5.446  -5.522   6.936  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -6.908  -5.468   6.915  1.00  0.00           C  
ATOM    804  C   ASP A  51      -7.509  -6.460   7.907  1.00  0.00           C  
ATOM    805  O   ASP A  51      -8.464  -7.169   7.590  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -7.429  -5.765   5.516  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -8.879  -5.369   5.328  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -9.764  -6.155   5.724  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -9.130  -4.273   4.782  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.980  -6.192   6.384  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -7.207  -4.478   7.188  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -6.830  -5.233   4.790  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -7.345  -6.814   5.345  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.944  -6.506   9.110  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -7.418  -7.417  10.145  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.788  -6.999  10.680  1.00  0.00           C  
ATOM    817  O   LYS A  52      -9.702  -7.817  10.776  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.411  -7.474  11.293  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.388  -6.210  12.132  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -5.313  -6.259  13.199  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -5.522  -7.428  14.148  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -4.532  -7.426  15.260  1.00  0.00           N  
ATOM    823  H   LYS A  52      -6.187  -5.916   9.306  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -7.502  -8.398   9.708  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.658  -8.306  11.936  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.424  -7.625  10.881  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -6.203  -5.369  11.485  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -7.349  -6.093  12.612  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -4.349  -6.360  12.724  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -5.348  -5.339  13.762  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -6.516  -7.365  14.564  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -5.423  -8.349  13.591  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -4.625  -6.555  15.819  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -3.566  -7.478  14.879  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -4.691  -8.245  15.882  1.00  0.00           H  
ATOM    836  N   ASP A  53      -8.922  -5.721  11.028  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.173  -5.204  11.571  1.00  0.00           C  
ATOM    838  C   ASP A  53     -10.834  -4.203  10.624  1.00  0.00           C  
ATOM    839  O   ASP A  53     -11.929  -3.713  10.902  1.00  0.00           O  
ATOM    840  CB  ASP A  53      -9.929  -4.545  12.931  1.00  0.00           C  
ATOM    841  CG  ASP A  53      -8.909  -3.425  12.855  1.00  0.00           C  
ATOM    842  OD1 ASP A  53      -7.701  -3.714  12.977  1.00  0.00           O  
ATOM    843  OD2 ASP A  53      -9.319  -2.260  12.674  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.165  -5.110  10.911  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -10.840  -6.041  11.708  1.00  0.00           H  
ATOM    846  HB2 ASP A  53     -10.858  -4.135  13.296  1.00  0.00           H  
ATOM    847  HB3 ASP A  53      -9.570  -5.289  13.626  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.176  -3.902   9.507  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -10.728  -2.965   8.537  1.00  0.00           C  
ATOM    850  C   LYS A  54     -12.079  -3.449   8.010  1.00  0.00           C  
ATOM    851  O   LYS A  54     -12.830  -2.679   7.416  1.00  0.00           O  
ATOM    852  CB  LYS A  54      -9.761  -2.755   7.384  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -8.347  -2.418   7.829  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -8.304  -1.106   8.594  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -6.970  -0.914   9.295  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -6.753  -1.932  10.359  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.308  -4.315   9.329  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -10.870  -2.022   9.032  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -9.728  -3.650   6.786  1.00  0.00           H  
ATOM    860  HB3 LYS A  54     -10.127  -1.939   6.785  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -7.982  -3.207   8.468  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -7.715  -2.337   6.957  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -8.456  -0.291   7.901  1.00  0.00           H  
ATOM    864  HD3 LYS A  54      -9.093  -1.104   9.333  1.00  0.00           H  
ATOM    865  HE2 LYS A  54      -6.180  -0.996   8.564  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -6.949   0.071   9.740  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -6.753  -2.886   9.945  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -7.512  -1.875  11.068  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -5.841  -1.770  10.830  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.373  -4.736   8.224  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.638  -5.333   7.794  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.644  -5.629   6.298  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.677  -5.515   5.638  1.00  0.00           O  
ATOM    874  CB  SER A  55     -14.820  -4.425   8.153  1.00  0.00           C  
ATOM    875  OG  SER A  55     -16.053  -5.094   7.954  1.00  0.00           O  
ATOM    876  H   SER A  55     -11.715  -5.307   8.676  1.00  0.00           H  
ATOM    877  HA  SER A  55     -13.751  -6.266   8.325  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -14.746  -4.134   9.191  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -14.800  -3.544   7.530  1.00  0.00           H  
ATOM    880  HG  SER A  55     -16.604  -4.986   8.732  1.00  0.00           H  
ATOM    881  N   GLY A  56     -12.487  -6.012   5.767  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -12.388  -6.330   4.352  1.00  0.00           C  
ATOM    883  C   GLY A  56     -12.229  -5.105   3.466  1.00  0.00           C  
ATOM    884  O   GLY A  56     -11.964  -5.233   2.272  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.694  -6.081   6.339  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -11.537  -6.977   4.203  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -13.281  -6.860   4.055  1.00  0.00           H  
ATOM    888  N   PHE A  57     -12.388  -3.918   4.043  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -12.257  -2.682   3.281  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.420  -1.664   4.039  1.00  0.00           C  
ATOM    891  O   PHE A  57     -11.599  -1.468   5.240  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -13.631  -2.079   2.977  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -14.525  -2.983   2.178  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -15.334  -3.913   2.812  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -14.559  -2.903   0.795  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -16.159  -4.746   2.082  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -15.382  -3.734   0.059  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -16.184  -4.657   0.704  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.592  -3.870   4.998  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -11.763  -2.916   2.351  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -14.131  -1.856   3.907  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.496  -1.159   2.417  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -15.314  -3.983   3.890  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -13.933  -2.182   0.290  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -16.784  -5.466   2.589  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -15.401  -3.661  -1.019  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -16.828  -5.307   0.131  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.507  -1.019   3.328  1.00  0.00           N  
ATOM    909  CA  ILE A  58      -9.654  -0.007   3.932  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.131   1.369   3.509  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.152   1.704   2.326  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.164  -0.185   3.560  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -7.852  -1.644   3.208  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.290   0.269   4.718  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.398  -1.886   2.865  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.404  -1.227   2.376  1.00  0.00           H  
ATOM    917  HA  ILE A  58      -9.756  -0.078   5.007  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -7.948   0.440   2.708  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -8.104  -2.273   4.047  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.448  -1.936   2.354  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -7.143  -0.554   5.402  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -7.778   1.081   5.235  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -6.334   0.601   4.342  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -6.261  -2.921   2.590  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -5.783  -1.655   3.722  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -6.114  -1.254   2.036  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.491   2.165   4.499  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.025   3.490   4.273  1.00  0.00           C  
ATOM    929  C   GLU A  59      -9.994   4.569   4.553  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.329   4.564   5.583  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.232   3.676   5.181  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.556   3.345   4.512  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.742   3.563   5.431  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -15.211   4.716   5.531  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -15.201   2.581   6.051  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.390   1.852   5.417  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.343   3.559   3.245  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -12.109   3.018   6.032  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -12.263   4.699   5.522  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -13.674   3.976   3.643  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.542   2.310   4.206  1.00  0.00           H  
ATOM    942  N   GLU A  60      -9.906   5.505   3.615  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -8.974   6.633   3.684  1.00  0.00           C  
ATOM    944  C   GLU A  60      -8.756   7.127   5.111  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.672   7.603   5.445  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -9.505   7.777   2.833  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -10.968   8.038   3.095  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -11.350   9.492   2.914  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -11.261  10.258   3.897  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -11.740   9.868   1.788  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.494   5.432   2.837  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -8.038   6.313   3.280  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -8.949   8.675   3.059  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -9.383   7.534   1.790  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -11.557   7.433   2.418  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -11.172   7.741   4.111  1.00  0.00           H  
ATOM    957  N   ASP A  61      -9.787   7.027   5.944  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.679   7.468   7.328  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.678   6.601   8.082  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.764   7.109   8.730  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -11.044   7.421   8.017  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -12.029   8.405   7.418  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -12.692   8.049   6.421  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -12.137   9.532   7.944  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.634   6.652   5.623  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.319   8.486   7.320  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.455   6.426   7.922  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -10.920   7.656   9.064  1.00  0.00           H  
ATOM    969  N   GLU A  62      -8.859   5.288   7.991  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -7.960   4.344   8.645  1.00  0.00           C  
ATOM    971  C   GLU A  62      -6.787   4.006   7.724  1.00  0.00           C  
ATOM    972  O   GLU A  62      -5.734   3.557   8.176  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.710   3.066   9.024  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -9.978   3.318   9.824  1.00  0.00           C  
ATOM    975  CD  GLU A  62     -10.655   2.035  10.262  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -11.140   1.290   9.385  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -10.696   1.772  11.482  1.00  0.00           O  
ATOM    978  H   GLU A  62      -9.616   4.945   7.467  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -7.578   4.811   9.542  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -8.980   2.539   8.120  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.057   2.440   9.613  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -9.726   3.892  10.703  1.00  0.00           H  
ATOM    983  HG3 GLU A  62     -10.667   3.882   9.212  1.00  0.00           H  
ATOM    984  N   LEU A  63      -6.989   4.225   6.427  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -5.975   3.962   5.421  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.654   4.613   5.799  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.598   3.979   5.767  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -6.458   4.490   4.066  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -6.032   3.690   2.826  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -4.716   2.953   3.052  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -7.131   2.717   2.431  1.00  0.00           C  
ATOM    992  H   LEU A  63      -7.852   4.572   6.134  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -5.833   2.905   5.353  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.539   4.511   4.092  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -6.104   5.502   3.952  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -5.887   4.373   2.003  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -3.984   3.642   3.446  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -4.362   2.550   2.116  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -4.870   2.150   3.757  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -6.738   1.987   1.739  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.937   3.261   1.961  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -7.503   2.220   3.311  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.728   5.880   6.166  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.539   6.615   6.547  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -2.927   6.075   7.818  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -1.724   6.208   8.045  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.601   6.317   6.180  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -2.810   6.539   5.751  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -3.799   7.653   6.694  1.00  0.00           H  
ATOM   1010  N   SER A  65      -3.760   5.464   8.649  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.296   4.882   9.897  1.00  0.00           C  
ATOM   1012  C   SER A  65      -2.683   3.520   9.622  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.507   3.292   9.863  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.454   4.747  10.887  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -4.004   4.249  12.135  1.00  0.00           O  
ATOM   1016  H   SER A  65      -4.708   5.394   8.412  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.542   5.534  10.314  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -4.908   5.715  11.042  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -5.188   4.065  10.484  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -4.217   3.316  12.202  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.488   2.624   9.083  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.031   1.283   8.762  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -1.749   1.321   7.925  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -0.985   0.355   7.897  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.118   0.505   8.003  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -3.725  -0.954   7.862  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.366   1.132   6.640  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.361  -1.613   9.174  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.414   2.871   8.894  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -2.829   0.768   9.691  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.027   0.565   8.566  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.550  -1.505   7.431  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -2.876  -1.015   7.211  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -3.476   1.041   6.035  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -4.612   2.177   6.764  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.186   0.624   6.154  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -4.181  -1.511   9.868  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -2.481  -1.139   9.584  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -3.160  -2.659   9.007  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.522   2.444   7.244  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.340   2.627   6.406  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.946   2.185   7.097  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.740   1.426   6.529  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.231   4.102   6.029  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -0.357   4.408   4.534  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67       0.961   4.153   3.834  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -1.450   3.571   3.891  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.178   3.176   7.290  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.469   2.044   5.507  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.003   4.640   6.561  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.728   4.469   6.369  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -0.614   5.444   4.407  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       1.273   3.140   4.026  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       1.707   4.839   4.208  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67       0.837   4.297   2.772  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -2.144   4.219   3.379  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -1.967   3.014   4.652  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -1.009   2.885   3.182  1.00  0.00           H  
ATOM   1059  N   LYS A  68       1.151   2.650   8.324  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       2.361   2.325   9.057  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.673   0.828   9.090  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.780   0.451   9.465  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       2.314   2.916  10.461  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       0.939   2.938  11.097  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.231   1.599  10.977  1.00  0.00           C  
ATOM   1066  CE  LYS A  68       0.949   0.513  11.762  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68       0.247  -0.797  11.668  1.00  0.00           N  
ATOM   1068  H   LYS A  68       0.482   3.231   8.745  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       3.170   2.807   8.529  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       2.980   2.363  11.103  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.653   3.935  10.392  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       1.044   3.186  12.143  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.356   3.699  10.602  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -0.773   1.700  11.360  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68       0.194   1.315   9.937  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       1.949   0.405  11.372  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       0.999   0.811  12.799  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68       0.171  -1.091  10.672  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68      -0.709  -0.720  12.067  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68       0.773  -1.523  12.194  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.729  -0.042   8.708  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       2.032  -1.468   8.687  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.357  -1.720   7.986  1.00  0.00           C  
ATOM   1084  O   GLY A  69       4.229  -2.417   8.505  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.836   0.270   8.461  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       2.090  -1.835   9.702  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       1.250  -1.993   8.161  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.491  -1.138   6.798  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.718  -1.232   6.024  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.549   0.031   6.243  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.751  -0.021   6.501  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.420  -1.411   4.529  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       3.182  -0.702   4.048  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       1.929  -1.258   4.253  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       3.271   0.513   3.381  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.788  -0.617   3.807  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       2.131   1.157   2.929  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.890   0.591   3.144  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.745  -0.616   6.441  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       5.269  -2.088   6.379  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.254  -1.027   3.961  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       4.304  -2.464   4.317  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.846  -2.201   4.771  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       4.242   0.956   3.214  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.182  -1.061   3.976  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       2.210   2.105   2.409  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70       0.000   1.092   2.793  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.851   1.161   6.160  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.421   2.498   6.313  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.838   2.828   7.747  1.00  0.00           C  
ATOM   1111  O   SER A  71       6.275   3.945   8.012  1.00  0.00           O  
ATOM   1112  CB  SER A  71       4.425   3.543   5.819  1.00  0.00           C  
ATOM   1113  OG  SER A  71       3.842   3.150   4.589  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.895   1.093   5.976  1.00  0.00           H  
ATOM   1115  HA  SER A  71       6.295   2.550   5.689  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       3.643   3.671   6.552  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       4.942   4.477   5.673  1.00  0.00           H  
ATOM   1118  HG  SER A  71       3.435   3.912   4.169  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.692   1.891   8.680  1.00  0.00           N  
ATOM   1120  CA  SER A  72       6.051   2.155  10.079  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.402   2.870  10.189  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.656   3.576  11.165  1.00  0.00           O  
ATOM   1123  CB  SER A  72       6.104   0.850  10.878  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.700  -0.189  10.121  1.00  0.00           O  
ATOM   1125  H   SER A  72       5.333   1.014   8.434  1.00  0.00           H  
ATOM   1126  HA  SER A  72       5.288   2.792  10.500  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       6.691   1.005  11.771  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       5.105   0.554  11.155  1.00  0.00           H  
ATOM   1129  HG  SER A  72       7.444   0.163   9.625  1.00  0.00           H  
ATOM   1130  N   ASP A  73       8.261   2.689   9.190  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.564   3.344   9.183  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.566   4.527   8.215  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.578   4.822   7.579  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.659   2.356   8.797  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      10.525   1.030   9.519  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73      11.047   0.914  10.648  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73       9.900   0.107   8.956  1.00  0.00           O  
ATOM   1138  H   ASP A  73       8.021   2.093   8.451  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.764   3.709  10.177  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.621   2.175   7.733  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      11.613   2.788   9.052  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.423   5.206   8.116  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       8.283   6.351   7.219  1.00  0.00           C  
ATOM   1144  C   ALA A  74       6.951   7.074   7.442  1.00  0.00           C  
ATOM   1145  O   ALA A  74       6.336   6.947   8.500  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       8.410   5.892   5.774  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.656   4.930   8.659  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       9.092   7.036   7.427  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       8.509   6.752   5.129  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       7.529   5.331   5.497  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       9.281   5.264   5.673  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.512   7.833   6.437  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.258   8.581   6.522  1.00  0.00           C  
ATOM   1154  C   ARG A  75       4.058   7.707   6.149  1.00  0.00           C  
ATOM   1155  O   ARG A  75       4.191   6.499   5.963  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.316   9.806   5.606  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.441  10.768   5.949  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.302  11.304   7.365  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       7.396  12.203   7.717  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       7.403  12.964   8.807  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       6.375  12.934   9.645  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       8.435  13.757   9.059  1.00  0.00           N  
ATOM   1163  H   ARG A  75       7.045   7.897   5.618  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.140   8.914   7.543  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.454   9.473   4.588  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.381  10.341   5.677  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       7.384  10.250   5.862  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       6.416  11.597   5.256  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       5.366  11.842   7.443  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       6.298  10.469   8.053  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       8.164  12.242   7.111  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       5.594  12.337   9.458  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       6.382  13.507  10.465  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       9.211  13.781   8.429  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       8.438  14.329   9.879  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.886   8.332   6.043  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.656   7.623   5.696  1.00  0.00           C  
ATOM   1178  C   ASP A  76       1.058   8.174   4.397  1.00  0.00           C  
ATOM   1179  O   ASP A  76       1.736   8.864   3.637  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.644   7.747   6.840  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       0.089   9.151   6.972  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76      -0.816   9.508   6.190  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       0.558   9.893   7.860  1.00  0.00           O  
ATOM   1184  H   ASP A  76       2.844   9.297   6.208  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.898   6.579   5.553  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76      -0.176   7.067   6.668  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76       1.131   7.485   7.768  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.213   7.865   4.151  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -0.903   8.326   2.951  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.703   9.593   3.262  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -2.489   9.622   4.209  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.780   7.180   2.392  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -3.309   7.309   2.503  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -3.944   7.191   1.133  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -3.864   6.240   3.420  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.704   7.320   4.796  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.155   8.570   2.209  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.535   7.061   1.347  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -1.491   6.274   2.907  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -3.577   8.267   2.911  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -4.982   6.913   1.238  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -3.422   6.435   0.561  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -3.874   8.138   0.627  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -4.591   6.686   4.079  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -3.063   5.812   3.999  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -4.335   5.469   2.831  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.488  10.642   2.473  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -2.187  11.907   2.681  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.265  12.116   1.626  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.580  11.207   0.860  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -1.196  13.072   2.651  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -1.857  14.308   2.861  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.846  10.564   1.735  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -2.655  11.869   3.653  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -0.459  12.937   3.429  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -0.705  13.099   1.690  1.00  0.00           H  
ATOM   1217  HG  SER A  78      -1.234  15.029   2.746  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -3.827  13.321   1.587  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -4.870  13.650   0.621  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -4.461  13.229  -0.784  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.207  12.547  -1.486  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -5.154  15.142   0.648  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -3.532  14.006   2.225  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -5.771  13.126   0.902  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -6.011  15.358   0.027  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -4.292  15.674   0.272  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -5.356  15.453   1.663  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.265  13.645  -1.183  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -2.737  13.308  -2.501  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -2.724  11.797  -2.709  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.105  11.308  -3.765  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.325  13.870  -2.665  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.261  15.387  -2.588  1.00  0.00           C  
ATOM   1234  CD  LYS A  80       0.140  15.901  -2.872  1.00  0.00           C  
ATOM   1235  CE  LYS A  80       0.205  17.418  -2.791  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80       1.563  17.935  -3.116  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -2.729  14.204  -0.582  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -3.383  13.756  -3.240  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -0.696  13.464  -1.885  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -0.936  13.562  -3.625  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -1.941  15.803  -3.315  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -1.556  15.699  -1.597  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       0.821  15.482  -2.145  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       0.433  15.589  -3.864  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80      -0.506  17.833  -3.489  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80      -0.057  17.723  -1.788  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80       1.585  18.970  -3.019  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80       1.816  17.685  -4.094  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80       2.267  17.521  -2.472  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.279  11.070  -1.691  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.208   9.615  -1.741  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.590   9.002  -1.595  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -3.830   7.891  -2.055  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.287   9.094  -0.636  1.00  0.00           C  
ATOM   1255  CG  GLU A  81       0.035   9.845  -0.553  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       1.101   9.081   0.207  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       1.501   7.996  -0.262  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       1.534   9.567   1.273  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -1.988  11.522  -0.886  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -1.805   9.333  -2.705  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.802   9.189   0.304  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -1.071   8.052  -0.805  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81       0.395  10.023  -1.556  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81      -0.133  10.790  -0.059  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.499   9.694  -0.927  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.845   9.168  -0.802  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.434   9.094  -2.198  1.00  0.00           C  
ATOM   1268  O   THR A  82      -6.985   8.077  -2.615  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.732  10.057   0.089  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -6.193  10.114   1.415  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -8.156   9.522   0.139  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.267  10.555  -0.521  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.792   8.175  -0.377  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.752  11.054  -0.326  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -5.471  10.747   1.441  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -8.151   8.519   0.540  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.570   9.508  -0.859  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -8.758  10.159   0.769  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.295  10.201  -2.911  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -6.745  10.298  -4.284  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -5.785   9.567  -5.224  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.201   9.026  -6.246  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -6.866  11.764  -4.700  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -7.893  12.543  -3.894  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -9.293  11.981  -4.085  1.00  0.00           C  
ATOM   1286  CE  LYS A  83      -9.700  11.986  -5.550  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83      -9.665  13.356  -6.131  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -5.873  10.982  -2.495  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -7.718   9.833  -4.348  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -5.906  12.242  -4.576  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.148  11.809  -5.742  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -7.633  12.486  -2.849  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -7.882  13.575  -4.215  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83      -9.315  10.966  -3.718  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83      -9.992  12.584  -3.524  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83      -9.020  11.354  -6.102  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83     -10.702  11.593  -5.633  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -10.294  13.988  -5.595  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83      -9.980  13.332  -7.122  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83      -8.698  13.735  -6.096  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.491   9.565  -4.881  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.484   8.942  -5.733  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.278   7.455  -5.449  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.452   6.619  -6.331  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.124   9.663  -5.626  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.265  11.035  -6.014  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.075   8.996  -6.509  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.215   9.970  -4.032  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -3.819   9.051  -6.735  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -1.789   9.621  -4.601  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -3.085  11.386  -5.660  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -0.949   7.968  -6.201  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -0.136   9.518  -6.412  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -1.400   9.026  -7.539  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -2.933   7.135  -4.215  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.665   5.751  -3.827  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -3.937   4.940  -3.609  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.083   3.851  -4.171  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.819   5.724  -2.554  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -1.581   4.336  -1.959  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.394   3.664  -2.630  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -1.370   4.433  -0.456  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -2.853   7.845  -3.549  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.098   5.295  -4.620  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -0.858   6.166  -2.777  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -2.312   6.330  -1.811  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -2.451   3.720  -2.134  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85       0.492   4.264  -2.478  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85      -0.585   3.567  -3.688  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -0.243   2.685  -2.200  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85      -1.207   3.445  -0.050  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -2.245   4.870   0.002  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -0.509   5.053  -0.254  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.864   5.462  -2.811  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.102   4.735  -2.544  1.00  0.00           C  
ATOM   1336  C   MET A  86      -6.942   4.600  -3.807  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.419   3.514  -4.134  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.921   5.427  -1.457  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -7.741   4.464  -0.617  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -8.781   5.311   0.586  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -9.611   6.500  -0.467  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.708   6.340  -2.381  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.833   3.747  -2.201  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -6.255   5.971  -0.803  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.600   6.118  -1.927  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -8.374   3.885  -1.273  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -7.070   3.804  -0.090  1.00  0.00           H  
ATOM   1348  HE1 MET A  86     -10.316   7.070   0.121  1.00  0.00           H  
ATOM   1349  HE2 MET A  86     -10.137   5.978  -1.253  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -8.882   7.167  -0.901  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.117   5.710  -4.515  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -7.910   5.714  -5.735  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.249   4.904  -6.849  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -7.932   4.235  -7.623  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.168   7.139  -6.191  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -6.706   6.545  -4.207  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -8.865   5.262  -5.505  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.447   7.410  -6.945  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.079   7.808  -5.345  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.165   7.211  -6.603  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -5.920   4.962  -6.934  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.204   4.220  -7.965  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.480   2.732  -7.841  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -6.016   2.113  -8.758  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -3.711   4.488  -7.886  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.414   5.503  -6.290  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -5.557   4.563  -8.927  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -3.511   5.502  -8.195  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.187   3.803  -8.537  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.373   4.347  -6.869  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.109   2.160  -6.702  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.342   0.748  -6.488  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.802   0.395  -6.663  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -7.144  -0.621  -7.265  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -4.677   2.699  -6.005  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.749   0.183  -7.192  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -5.040   0.489  -5.485  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.661   1.246  -6.125  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -9.100   1.052  -6.205  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.699   1.842  -7.362  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.767   2.435  -7.229  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.782   1.433  -4.888  1.00  0.00           C  
ATOM   1383  CG  ASP A  90     -11.279   1.192  -4.925  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -11.700   0.038  -4.696  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90     -12.030   2.157  -5.180  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.316   2.035  -5.656  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -9.260   0.002  -6.398  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90      -9.360   0.844  -4.088  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.608   2.480  -4.689  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.972   1.878  -8.473  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -9.392   2.608  -9.680  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -10.918   2.659  -9.876  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -11.429   3.620 -10.449  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -8.747   2.021 -10.954  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -8.010   0.704 -10.768  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -8.941  -0.379 -10.261  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -9.678  -1.056 -11.406  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91     -10.441  -2.249 -10.948  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -8.112   1.413  -8.477  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -9.042   3.613  -9.566  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -9.526   1.852 -11.681  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -8.051   2.744 -11.353  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -7.602   0.395 -11.720  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -7.207   0.842 -10.061  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91      -8.367  -1.119  -9.724  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91      -9.660   0.070  -9.600  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91     -10.365  -0.347 -11.844  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -8.957  -1.364 -12.149  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91      -9.797  -2.942 -10.516  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91     -10.923  -2.697 -11.754  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91     -11.153  -1.969 -10.245  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -11.648   1.647  -9.410  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -13.099   1.642  -9.563  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -13.725   2.880  -8.918  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -14.862   3.240  -9.221  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -13.702   0.378  -8.947  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -13.271  -0.882  -9.669  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -13.884  -1.212 -10.706  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -12.320  -1.539  -9.198  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -11.212   0.897  -8.962  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -13.319   1.655 -10.620  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -13.390   0.304  -7.915  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -14.780   0.444  -8.988  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.976   3.527  -8.024  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.474   4.719  -7.359  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.491   4.402  -6.282  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -15.655   4.789  -6.386  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -12.084   3.191  -7.810  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.642   5.239  -6.910  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -13.933   5.362  -8.094  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -14.054   3.698  -5.243  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.942   3.325  -4.149  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -14.564   4.021  -2.840  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -15.292   3.925  -1.852  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -14.923   1.808  -3.951  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -15.380   1.059  -5.188  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -14.525   0.750  -6.044  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -16.593   0.780  -5.299  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -13.114   3.424  -5.211  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.942   3.626  -4.422  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -13.919   1.493  -3.713  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.580   1.549  -3.133  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -13.429   4.721  -2.825  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -13.006   5.399  -1.610  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -12.187   4.509  -0.691  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.645   4.966   0.315  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.879   4.777  -3.635  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -12.423   6.267  -1.872  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -13.884   5.711  -1.080  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -12.115   3.237  -1.039  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.376   2.251  -0.260  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.776   1.194  -1.179  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -11.285   0.952  -2.271  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.300   1.574   0.762  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.724   1.379   0.270  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.720   2.138   1.135  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -14.423   3.629   1.162  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -15.440   4.382   1.949  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -12.571   2.952  -1.846  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.579   2.761   0.261  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -11.894   0.602   1.003  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.330   2.169   1.660  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -13.799   1.737  -0.745  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -13.964   0.327   0.300  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -15.713   1.987   0.738  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -14.672   1.752   2.143  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -13.449   3.785   1.607  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -14.418   4.001   0.148  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -16.378   4.276   1.513  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -15.196   5.392   1.978  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -15.479   4.019   2.922  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.698   0.559  -0.734  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -9.050  -0.476  -1.529  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.383  -1.858  -0.980  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.958  -2.221   0.118  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.512  -0.293  -1.565  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -7.142   1.003  -2.284  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.834  -1.479  -2.246  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.648   1.225  -2.383  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.332   0.791   0.145  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.425  -0.402  -2.540  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -7.156  -0.244  -0.547  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.539   0.977  -3.288  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.571   1.840  -1.752  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.763  -1.336  -2.235  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -7.177  -1.551  -3.268  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -7.083  -2.387  -1.718  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.448   2.031  -3.073  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -5.172   0.320  -2.735  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -5.258   1.481  -1.408  1.00  0.00           H  
ATOM   1491  N   GLY A  98     -10.143  -2.625  -1.751  1.00  0.00           N  
ATOM   1492  CA  GLY A  98     -10.507  -3.959  -1.330  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -9.484  -4.981  -1.763  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.459  -4.631  -2.346  1.00  0.00           O  
ATOM   1495  H   GLY A  98     -10.459  -2.280  -2.612  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98     -10.586  -3.979  -0.253  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -11.462  -4.222  -1.757  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.766  -6.241  -1.488  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.855  -7.318  -1.850  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.731  -7.456  -3.366  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.676  -7.825  -3.877  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -9.310  -8.665  -1.257  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.629  -9.102  -1.869  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -8.240  -9.728  -1.461  1.00  0.00           C  
ATOM   1505  H   VAL A  99     -10.607  -6.451  -1.034  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.883  -7.081  -1.442  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -9.458  -8.535  -0.194  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.992  -9.978  -1.353  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99     -10.479  -9.337  -2.913  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -11.351  -8.304  -1.779  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -8.574 -10.660  -1.029  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -7.325  -9.416  -0.979  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -8.063  -9.863  -2.517  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.807  -7.145  -4.080  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.806  -7.256  -5.538  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.964  -6.153  -6.157  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -8.050  -6.406  -6.940  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -11.223  -7.176  -6.128  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -12.344  -7.337  -5.126  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -12.289  -8.659  -4.388  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -11.662  -9.605  -4.910  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -12.873  -8.750  -3.287  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.597  -6.808  -3.624  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.381  -8.208  -5.792  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.341  -6.212  -6.591  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.330  -7.941  -6.882  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -12.259  -6.536  -4.412  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -13.289  -7.263  -5.643  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.290  -4.921  -5.787  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.591  -3.753  -6.297  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -7.151  -3.672  -5.793  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.291  -3.090  -6.457  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.354  -2.496  -5.908  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.378  -2.067  -6.946  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.247  -3.216  -7.416  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -10.851  -3.905  -8.378  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -12.325  -3.427  -6.821  1.00  0.00           O  
ATOM   1538  H   GLU A 101     -10.038  -4.793  -5.160  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.576  -3.823  -7.374  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.871  -2.677  -4.976  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.652  -1.696  -5.767  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -11.014  -1.313  -6.511  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101      -9.859  -1.651  -7.803  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.882  -4.254  -4.626  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.530  -4.226  -4.069  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.533  -4.734  -5.102  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.366  -4.344  -5.102  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -5.441  -5.075  -2.801  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -4.251  -4.754  -1.948  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -4.318  -3.778  -0.968  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -3.069  -5.437  -2.128  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -3.218  -3.490  -0.184  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.962  -5.157  -1.348  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -2.037  -4.182  -0.374  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.599  -4.705  -4.134  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -5.289  -3.202  -3.827  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -6.316  -4.920  -2.206  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -5.380  -6.117  -3.077  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -5.242  -3.238  -0.820  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -3.019  -6.193  -2.890  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -3.281  -2.726   0.578  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -1.041  -5.701  -1.499  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -1.175  -3.959   0.238  1.00  0.00           H  
ATOM   1564  N   SER A 103      -5.009  -5.610  -5.981  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.175  -6.163  -7.036  1.00  0.00           C  
ATOM   1566  C   SER A 103      -3.999  -5.143  -8.152  1.00  0.00           C  
ATOM   1567  O   SER A 103      -2.929  -5.042  -8.753  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -4.795  -7.447  -7.591  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -4.013  -7.976  -8.648  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.945  -5.891  -5.917  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.207  -6.389  -6.615  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -4.861  -8.183  -6.804  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -5.784  -7.232  -7.967  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -4.197  -8.913  -8.744  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.056  -4.380  -8.421  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.007  -3.368  -9.465  1.00  0.00           C  
ATOM   1577  C   THR A 104      -3.933  -2.335  -9.164  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.305  -1.792 -10.073  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.361  -2.652  -9.655  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.386  -3.613  -9.942  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.260  -1.658 -10.801  1.00  0.00           C  
ATOM   1582  H   THR A 104      -5.881  -4.500  -7.906  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -4.757  -3.866 -10.391  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.623  -2.113  -8.744  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -8.089  -3.533  -9.294  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.193  -1.634 -11.342  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -5.465  -1.959 -11.467  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.045  -0.676 -10.407  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.719  -2.071  -7.879  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.714  -1.104  -7.461  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.337  -1.499  -7.983  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.525  -0.640  -8.327  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.689  -0.987  -5.941  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -2.304   0.389  -5.401  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -2.084   0.331  -3.900  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -1.073   0.909  -6.119  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.251  -2.536  -7.199  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -2.983  -0.148  -7.880  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -3.669  -1.232  -5.573  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -1.986  -1.710  -5.555  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -3.112   1.080  -5.588  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -1.446  -0.504  -3.665  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -3.033   0.206  -3.402  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -1.618   1.246  -3.567  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -0.776   1.855  -5.688  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -1.307   1.047  -7.165  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -0.267   0.197  -6.018  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.080  -2.802  -8.040  1.00  0.00           N  
ATOM   1609  CA  VAL A 106       0.198  -3.299  -8.532  1.00  0.00           C  
ATOM   1610  C   VAL A 106       0.378  -2.920  -9.996  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.487  -2.633 -10.446  1.00  0.00           O  
ATOM   1612  CB  VAL A 106       0.309  -4.828  -8.386  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.649  -5.321  -8.910  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106       0.113  -5.239  -6.935  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -1.764  -3.442  -7.749  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.983  -2.839  -7.951  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -0.472  -5.284  -8.976  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.708  -6.393  -8.795  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       2.448  -4.856  -8.351  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.744  -5.066  -9.954  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106       0.208  -6.311  -6.850  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106      -0.870  -4.938  -6.605  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106       0.862  -4.761  -6.321  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -0.729  -2.924 -10.732  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -0.714  -2.567 -12.142  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -0.711  -1.052 -12.310  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.225  -0.526 -13.311  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -1.910  -3.183 -12.850  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -1.580  -3.169 -10.311  1.00  0.00           H  
ATOM   1630  HA  ALA A 107       0.186  -2.972 -12.581  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -1.828  -3.012 -13.913  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -2.819  -2.730 -12.481  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -1.934  -4.245 -12.657  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.260  -0.357 -11.317  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.324   1.100 -11.339  1.00  0.00           C  
ATOM   1636  C   GLU A 108       0.066   1.708 -11.232  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.582   2.293 -12.185  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.183   1.607 -10.187  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.649   1.274 -10.353  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.394   2.310 -11.172  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.870   3.303 -10.582  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.502   2.130 -12.403  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.635  -0.836 -10.549  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.778   1.398 -12.269  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.828   1.164  -9.266  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -2.083   2.681 -10.123  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.721   0.325 -10.858  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -4.107   1.203  -9.378  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.664   1.559 -10.056  1.00  0.00           N  
ATOM   1650  CA  SER A 109       1.986   2.083  -9.788  1.00  0.00           C  
ATOM   1651  C   SER A 109       3.011   1.522 -10.768  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.567   0.441 -10.486  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.376   1.735  -8.356  1.00  0.00           C  
ATOM   1654  OG  SER A 109       1.381   0.945  -7.728  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.249   2.170 -11.809  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.204   1.075  -9.341  1.00  0.00           H  
ATOM   1657  HA  SER A 109       1.949   3.157  -9.892  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       3.295   1.180  -8.367  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.503   2.642  -7.791  1.00  0.00           H  
ATOM   1660  HG  SER A 109       1.760   0.105  -7.460  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       5.234  -5.036   6.592  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.300  -6.318   7.341  1.00  0.00           C  
ATOM      3  C   SER A   1       5.775  -7.458   6.446  1.00  0.00           C  
ATOM      4  O   SER A   1       6.422  -8.396   6.912  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.929  -6.658   7.926  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.495  -5.654   8.828  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.132  -4.864   6.098  1.00  0.00           H  
ATOM      8  H2  SER A   1       5.058  -4.249   7.248  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.465  -5.068   5.893  1.00  0.00           H  
ATOM     10  HA  SER A   1       6.007  -6.198   8.150  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.208  -6.739   7.125  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.987  -7.599   8.453  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.100  -6.067   9.601  1.00  0.00           H  
ATOM     14  N   MET A   2       5.453  -7.376   5.159  1.00  0.00           N  
ATOM     15  CA  MET A   2       5.851  -8.407   4.210  1.00  0.00           C  
ATOM     16  C   MET A   2       7.361  -8.617   4.234  1.00  0.00           C  
ATOM     17  O   MET A   2       8.131  -7.688   3.986  1.00  0.00           O  
ATOM     18  CB  MET A   2       5.399  -8.037   2.801  1.00  0.00           C  
ATOM     19  CG  MET A   2       3.904  -8.181   2.590  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.400  -9.860   2.160  1.00  0.00           S  
ATOM     21  CE  MET A   2       3.503 -10.681   3.748  1.00  0.00           C  
ATOM     22  H   MET A   2       4.937  -6.608   4.840  1.00  0.00           H  
ATOM     23  HA  MET A   2       5.363  -9.322   4.500  1.00  0.00           H  
ATOM     24  HB2 MET A   2       5.672  -7.010   2.604  1.00  0.00           H  
ATOM     25  HB3 MET A   2       5.903  -8.676   2.094  1.00  0.00           H  
ATOM     26  HG2 MET A   2       3.400  -7.899   3.502  1.00  0.00           H  
ATOM     27  HG3 MET A   2       3.595  -7.515   1.795  1.00  0.00           H  
ATOM     28  HE1 MET A   2       3.164 -10.010   4.524  1.00  0.00           H  
ATOM     29  HE2 MET A   2       4.525 -10.970   3.939  1.00  0.00           H  
ATOM     30  HE3 MET A   2       2.877 -11.562   3.737  1.00  0.00           H  
ATOM     31  N   THR A   3       7.784  -9.843   4.532  1.00  0.00           N  
ATOM     32  CA  THR A   3       9.204 -10.169   4.589  1.00  0.00           C  
ATOM     33  C   THR A   3       9.529 -11.388   3.733  1.00  0.00           C  
ATOM     34  O   THR A   3      10.555 -11.423   3.052  1.00  0.00           O  
ATOM     35  CB  THR A   3       9.660 -10.437   6.035  1.00  0.00           C  
ATOM     36  OG1 THR A   3       8.844 -11.454   6.628  1.00  0.00           O  
ATOM     37  CG2 THR A   3       9.587  -9.167   6.870  1.00  0.00           C  
ATOM     38  H   THR A   3       7.123 -10.543   4.719  1.00  0.00           H  
ATOM     39  HA  THR A   3       9.755  -9.320   4.212  1.00  0.00           H  
ATOM     40  HB  THR A   3      10.686 -10.777   6.016  1.00  0.00           H  
ATOM     41  HG1 THR A   3       9.003 -12.291   6.187  1.00  0.00           H  
ATOM     42 HG21 THR A   3      10.244  -8.420   6.448  1.00  0.00           H  
ATOM     43 HG22 THR A   3       9.891  -9.383   7.884  1.00  0.00           H  
ATOM     44 HG23 THR A   3       8.574  -8.794   6.870  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.655 -12.388   3.773  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.856 -13.609   3.001  1.00  0.00           C  
ATOM     47  C   ASP A   4       8.336 -13.450   1.575  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.777 -14.151   0.665  1.00  0.00           O  
ATOM     49  CB  ASP A   4       8.162 -14.787   3.687  1.00  0.00           C  
ATOM     50  CG  ASP A   4       8.282 -16.072   2.891  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       9.262 -16.816   3.107  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       7.394 -16.338   2.054  1.00  0.00           O  
ATOM     53  H   ASP A   4       7.858 -12.303   4.336  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.918 -13.803   2.962  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       8.609 -14.945   4.657  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       7.115 -14.558   3.812  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.398 -12.526   1.384  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.828 -12.280   0.064  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.462 -11.049  -0.581  1.00  0.00           C  
ATOM     60  O   LEU A   5       8.219 -11.165  -1.545  1.00  0.00           O  
ATOM     61  CB  LEU A   5       5.311 -12.097   0.160  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.553 -13.266   0.785  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       4.870 -13.366   2.267  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       3.057 -13.110   0.565  1.00  0.00           C  
ATOM     65  H   LEU A   5       7.082 -12.000   2.149  1.00  0.00           H  
ATOM     66  HA  LEU A   5       7.037 -13.141  -0.552  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       5.111 -11.217   0.751  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.926 -11.937  -0.833  1.00  0.00           H  
ATOM     69  HG  LEU A   5       4.869 -14.187   0.314  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       5.719 -14.017   2.410  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       4.016 -13.763   2.789  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       5.102 -12.383   2.651  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       2.849 -13.085  -0.494  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       2.720 -12.192   1.021  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       2.538 -13.946   1.013  1.00  0.00           H  
ATOM     76  N   LEU A   6       7.151  -9.873  -0.043  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.696  -8.624  -0.561  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.143  -8.462  -0.128  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.522  -8.896   0.960  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.876  -7.433  -0.059  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.406  -7.446  -0.469  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.715  -6.164  -0.026  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       5.280  -7.634  -1.973  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.545  -9.846   0.720  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.652  -8.657  -1.640  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       6.928  -7.418   1.019  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.326  -6.526  -0.435  1.00  0.00           H  
ATOM     88  HG  LEU A   6       4.914  -8.275   0.015  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       4.773  -6.078   1.048  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       3.680  -6.189  -0.330  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       5.206  -5.315  -0.482  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       5.727  -8.574  -2.256  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.789  -6.826  -2.478  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       4.237  -7.632  -2.250  1.00  0.00           H  
ATOM     95  N   SER A   7       9.949  -7.836  -0.974  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.348  -7.631  -0.646  1.00  0.00           C  
ATOM     97  C   SER A   7      11.465  -6.839   0.656  1.00  0.00           C  
ATOM     98  O   SER A   7      11.174  -5.644   0.689  1.00  0.00           O  
ATOM     99  CB  SER A   7      12.059  -6.884  -1.773  1.00  0.00           C  
ATOM    100  OG  SER A   7      11.240  -6.802  -2.928  1.00  0.00           O  
ATOM    101  H   SER A   7       9.598  -7.511  -1.829  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.802  -8.599  -0.522  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.299  -5.886  -1.445  1.00  0.00           H  
ATOM    104  HB3 SER A   7      12.967  -7.406  -2.030  1.00  0.00           H  
ATOM    105  HG  SER A   7      11.481  -6.024  -3.437  1.00  0.00           H  
ATOM    106  N   ALA A   8      11.907  -7.506   1.719  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.052  -6.860   3.021  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.133  -5.790   2.978  1.00  0.00           C  
ATOM    109  O   ALA A   8      12.967  -4.695   3.514  1.00  0.00           O  
ATOM    110  CB  ALA A   8      12.372  -7.894   4.091  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.139  -8.454   1.628  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.110  -6.397   3.271  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      11.610  -8.659   4.090  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      12.399  -7.414   5.059  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      13.332  -8.343   3.883  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.239  -6.124   2.332  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.364  -5.211   2.199  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.936  -3.906   1.523  1.00  0.00           C  
ATOM    119  O   GLU A   9      15.344  -2.817   1.929  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.465  -5.900   1.385  1.00  0.00           C  
ATOM    121  CG  GLU A   9      17.543  -4.963   0.875  1.00  0.00           C  
ATOM    122  CD  GLU A   9      18.557  -5.672  -0.002  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      18.306  -5.798  -1.217  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      19.601  -6.106   0.530  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.303  -7.015   1.932  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.739  -4.991   3.186  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      16.937  -6.647   2.005  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      16.013  -6.388   0.534  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      17.072  -4.176   0.299  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      18.056  -4.535   1.722  1.00  0.00           H  
ATOM    131  N   ASP A  10      14.108  -4.033   0.498  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.623  -2.885  -0.263  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.658  -2.023   0.538  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.834  -0.814   0.649  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.906  -3.385  -1.497  1.00  0.00           C  
ATOM    136  CG  ASP A  10      13.803  -4.211  -2.399  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      14.321  -5.249  -1.933  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      13.989  -3.820  -3.570  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.806  -4.931   0.239  1.00  0.00           H  
ATOM    140  HA  ASP A  10      14.472  -2.289  -0.563  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      12.083  -3.998  -1.168  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      12.527  -2.543  -2.059  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.638  -2.657   1.097  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.628  -1.950   1.873  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.285  -1.127   2.974  1.00  0.00           C  
ATOM    146  O   ILE A  11      10.827  -0.035   3.303  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.641  -2.953   2.503  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       8.942  -3.788   1.429  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.612  -2.239   3.373  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.748  -5.234   1.825  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.559  -3.627   0.983  1.00  0.00           H  
ATOM    152  HA  ILE A  11      10.081  -1.284   1.216  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.215  -3.618   3.124  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       7.966  -3.373   1.236  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.528  -3.766   0.523  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.123  -2.958   4.014  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       7.870  -1.759   2.744  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.106  -1.495   3.979  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       8.481  -5.815   0.955  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       7.956  -5.301   2.558  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       9.661  -5.618   2.249  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.372  -1.642   3.531  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.086  -0.927   4.579  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.789   0.303   4.008  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.625   1.415   4.513  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.104  -1.847   5.256  1.00  0.00           C  
ATOM    167  CG  LYS A  12      13.473  -2.892   6.159  1.00  0.00           C  
ATOM    168  CD  LYS A  12      14.525  -3.646   6.955  1.00  0.00           C  
ATOM    169  CE  LYS A  12      13.892  -4.604   7.950  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      13.121  -5.683   7.270  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.698  -2.518   3.235  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.360  -0.605   5.312  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      14.673  -2.357   4.494  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.774  -1.245   5.852  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      12.798  -2.400   6.845  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      12.921  -3.593   5.551  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      15.144  -4.209   6.273  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      15.134  -2.934   7.492  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      14.672  -5.053   8.546  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      13.225  -4.047   8.593  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      12.407  -5.267   6.638  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      12.640  -6.277   7.975  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      13.762  -6.280   6.709  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.561   0.097   2.942  1.00  0.00           N  
ATOM    185  CA  LYS A  13      15.295   1.190   2.308  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.352   2.156   1.607  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.390   3.359   1.841  1.00  0.00           O  
ATOM    188  CB  LYS A  13      16.263   0.636   1.267  1.00  0.00           C  
ATOM    189  CG  LYS A  13      17.135  -0.498   1.767  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.596  -1.377   0.617  1.00  0.00           C  
ATOM    191  CE  LYS A  13      18.881  -2.106   0.962  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      19.369  -2.936  -0.173  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.640  -0.810   2.576  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.850   1.716   3.068  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.693   0.274   0.422  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.908   1.435   0.934  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      18.001  -0.083   2.262  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.569  -1.096   2.465  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      16.820  -2.104   0.397  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      17.765  -0.755  -0.250  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      19.637  -1.377   1.212  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      18.703  -2.742   1.815  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      19.976  -3.704   0.180  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      19.923  -2.351  -0.831  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      18.566  -3.349  -0.687  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.495   1.611   0.759  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.546   2.404  -0.006  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.705   3.298   0.893  1.00  0.00           C  
ATOM    209  O   ALA A  14      11.447   4.458   0.569  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.655   1.488  -0.825  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.504   0.640   0.639  1.00  0.00           H  
ATOM    212  HA  ALA A  14      13.106   3.025  -0.689  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.939   1.009  -0.175  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      12.262   0.734  -1.306  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      11.134   2.066  -1.573  1.00  0.00           H  
ATOM    216  N   ILE A  15      11.276   2.754   2.022  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.452   3.497   2.958  1.00  0.00           C  
ATOM    218  C   ILE A  15      11.214   4.657   3.607  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.745   5.795   3.603  1.00  0.00           O  
ATOM    220  CB  ILE A  15       9.867   2.554   4.013  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.771   1.780   3.319  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       9.312   3.301   5.224  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.951   0.925   4.234  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.513   1.823   2.229  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.609   3.880   2.400  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.633   1.872   4.342  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       8.102   2.488   2.854  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       9.205   1.156   2.554  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      10.087   3.921   5.652  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       8.972   2.590   5.961  1.00  0.00           H  
ATOM    231 HG23 ILE A  15       8.485   3.920   4.914  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.442   0.162   3.662  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       7.225   1.557   4.718  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.588   0.465   4.974  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.393   4.369   4.150  1.00  0.00           N  
ATOM    236  CA  GLY A  16      13.174   5.401   4.816  1.00  0.00           C  
ATOM    237  C   GLY A  16      14.128   6.147   3.898  1.00  0.00           C  
ATOM    238  O   GLY A  16      14.781   7.099   4.327  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.735   3.449   4.102  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.493   6.116   5.252  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      13.746   4.942   5.609  1.00  0.00           H  
ATOM    242  N   ALA A  17      14.216   5.730   2.640  1.00  0.00           N  
ATOM    243  CA  ALA A  17      15.117   6.377   1.688  1.00  0.00           C  
ATOM    244  C   ALA A  17      14.510   7.646   1.104  1.00  0.00           C  
ATOM    245  O   ALA A  17      15.154   8.695   1.074  1.00  0.00           O  
ATOM    246  CB  ALA A  17      15.489   5.417   0.567  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.667   4.972   2.345  1.00  0.00           H  
ATOM    248  HA  ALA A  17      16.023   6.636   2.216  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      16.139   5.918  -0.135  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      14.593   5.093   0.059  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      15.999   4.560   0.980  1.00  0.00           H  
ATOM    252  N   PHE A  18      13.271   7.549   0.641  1.00  0.00           N  
ATOM    253  CA  PHE A  18      12.593   8.694   0.044  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.145   8.814   0.518  1.00  0.00           C  
ATOM    255  O   PHE A  18      10.204   8.729  -0.270  1.00  0.00           O  
ATOM    256  CB  PHE A  18      12.682   8.613  -1.487  1.00  0.00           C  
ATOM    257  CG  PHE A  18      11.728   7.654  -2.164  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.163   6.578  -1.489  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      11.411   7.833  -3.501  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      10.301   5.710  -2.137  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      10.549   6.971  -4.149  1.00  0.00           C  
ATOM    262  CZ  PHE A  18       9.994   5.909  -3.467  1.00  0.00           C  
ATOM    263  H   PHE A  18      12.806   6.696   0.703  1.00  0.00           H  
ATOM    264  HA  PHE A  18      13.123   9.578   0.367  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      12.501   9.593  -1.898  1.00  0.00           H  
ATOM    266  HB3 PHE A  18      13.686   8.307  -1.746  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      11.391   6.423  -0.450  1.00  0.00           H  
ATOM    268  HD2 PHE A  18      11.843   8.664  -4.040  1.00  0.00           H  
ATOM    269  HE1 PHE A  18       9.869   4.874  -1.604  1.00  0.00           H  
ATOM    270  HE2 PHE A  18      10.310   7.127  -5.191  1.00  0.00           H  
ATOM    271  HZ  PHE A  18       9.322   5.232  -3.973  1.00  0.00           H  
ATOM    272  N   THR A  19      10.980   9.042   1.819  1.00  0.00           N  
ATOM    273  CA  THR A  19       9.655   9.177   2.414  1.00  0.00           C  
ATOM    274  C   THR A  19       8.800  10.180   1.641  1.00  0.00           C  
ATOM    275  O   THR A  19       7.649   9.901   1.323  1.00  0.00           O  
ATOM    276  CB  THR A  19       9.744   9.624   3.885  1.00  0.00           C  
ATOM    277  OG1 THR A  19      10.340  10.925   3.966  1.00  0.00           O  
ATOM    278  CG2 THR A  19      10.562   8.635   4.701  1.00  0.00           C  
ATOM    279  H   THR A  19      11.770   9.118   2.393  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.176   8.209   2.381  1.00  0.00           H  
ATOM    281  HB  THR A  19       8.745   9.667   4.293  1.00  0.00           H  
ATOM    282  HG1 THR A  19      10.083  11.342   4.792  1.00  0.00           H  
ATOM    283 HG21 THR A  19      10.112   7.655   4.637  1.00  0.00           H  
ATOM    284 HG22 THR A  19      10.588   8.955   5.733  1.00  0.00           H  
ATOM    285 HG23 THR A  19      11.569   8.593   4.311  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.372  11.343   1.341  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.670  12.387   0.599  1.00  0.00           C  
ATOM    288  C   ALA A  20       7.940  11.813  -0.609  1.00  0.00           C  
ATOM    289  O   ALA A  20       6.746  12.052  -0.792  1.00  0.00           O  
ATOM    290  CB  ALA A  20       9.647  13.467   0.160  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.280  11.514   1.646  1.00  0.00           H  
ATOM    292  HA  ALA A  20       7.949  12.840   1.264  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       9.114  14.237  -0.378  1.00  0.00           H  
ATOM    294  HB2 ALA A  20      10.398  13.032  -0.483  1.00  0.00           H  
ATOM    295  HB3 ALA A  20      10.123  13.898   1.028  1.00  0.00           H  
ATOM    296  N   ALA A  21       8.657  11.051  -1.432  1.00  0.00           N  
ATOM    297  CA  ALA A  21       8.055  10.436  -2.611  1.00  0.00           C  
ATOM    298  C   ALA A  21       6.796   9.686  -2.216  1.00  0.00           C  
ATOM    299  O   ALA A  21       5.740   9.841  -2.830  1.00  0.00           O  
ATOM    300  CB  ALA A  21       9.042   9.506  -3.295  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.606  10.900  -1.242  1.00  0.00           H  
ATOM    302  HA  ALA A  21       7.793  11.220  -3.299  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       9.931  10.058  -3.563  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       8.591   9.095  -4.186  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       9.306   8.704  -2.622  1.00  0.00           H  
ATOM    306  N   ASP A  22       6.928   8.868  -1.184  1.00  0.00           N  
ATOM    307  CA  ASP A  22       5.806   8.108  -0.661  1.00  0.00           C  
ATOM    308  C   ASP A  22       4.793   9.072  -0.068  1.00  0.00           C  
ATOM    309  O   ASP A  22       3.585   8.842  -0.104  1.00  0.00           O  
ATOM    310  CB  ASP A  22       6.273   7.128   0.421  1.00  0.00           C  
ATOM    311  CG  ASP A  22       7.481   6.313   0.003  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       8.322   6.836  -0.753  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       7.590   5.150   0.444  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.807   8.775  -0.765  1.00  0.00           H  
ATOM    315  HA  ASP A  22       5.351   7.563  -1.472  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       6.532   7.684   1.310  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       5.466   6.450   0.653  1.00  0.00           H  
ATOM    318  N   SER A  23       5.317  10.163   0.477  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.505  11.195   1.091  1.00  0.00           C  
ATOM    320  C   SER A  23       3.479  11.740   0.102  1.00  0.00           C  
ATOM    321  O   SER A  23       2.281  11.759   0.384  1.00  0.00           O  
ATOM    322  CB  SER A  23       5.412  12.328   1.586  1.00  0.00           C  
ATOM    323  OG  SER A  23       4.832  13.002   2.689  1.00  0.00           O  
ATOM    324  H   SER A  23       6.289  10.275   0.470  1.00  0.00           H  
ATOM    325  HA  SER A  23       3.990  10.762   1.933  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.374  11.918   1.887  1.00  0.00           H  
ATOM    327  HB3 SER A  23       5.562  13.037   0.785  1.00  0.00           H  
ATOM    328  HG  SER A  23       4.230  13.678   2.369  1.00  0.00           H  
ATOM    329  N   PHE A  24       3.956  12.186  -1.057  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.076  12.742  -2.079  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.683  11.708  -3.139  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.822  11.982  -3.974  1.00  0.00           O  
ATOM    333  CB  PHE A  24       3.732  13.950  -2.747  1.00  0.00           C  
ATOM    334  CG  PHE A  24       5.008  13.629  -3.474  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       4.975  13.022  -4.718  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       6.238  13.940  -2.916  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       6.144  12.732  -5.394  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       7.411  13.651  -3.588  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       7.363  13.046  -4.829  1.00  0.00           C  
ATOM    340  H   PHE A  24       4.920  12.140  -1.229  1.00  0.00           H  
ATOM    341  HA  PHE A  24       2.177  13.073  -1.582  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       3.044  14.374  -3.463  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       3.957  14.690  -1.991  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       4.023  12.776  -5.161  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       6.276  14.413  -1.945  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       6.103  12.258  -6.364  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       8.364  13.898  -3.142  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       8.279  12.819  -5.355  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.310  10.531  -3.114  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.990   9.489  -4.096  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.641   8.148  -3.753  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.781   7.888  -4.138  1.00  0.00           O  
ATOM    353  CB  ASP A  25       3.428   9.924  -5.497  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.337  10.673  -6.239  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       1.346  10.029  -6.645  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       2.473  11.902  -6.414  1.00  0.00           O  
ATOM    357  H   ASP A  25       3.993  10.360  -2.435  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.919   9.360  -4.095  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       4.288  10.570  -5.414  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       3.693   9.048  -6.071  1.00  0.00           H  
ATOM    361  N   HIS A  26       2.911   7.297  -3.030  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.421   5.974  -2.672  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.496   5.074  -3.908  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.132   4.023  -3.877  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.552   5.313  -1.589  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.403   6.132  -0.345  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       3.197   5.959   0.770  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       1.536   7.125  -0.037  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       2.825   6.809   1.708  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       1.820   7.529   1.244  1.00  0.00           N  
ATOM    371  H   HIS A  26       2.019   7.565  -2.728  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.422   6.101  -2.285  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       1.565   5.130  -1.978  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       2.999   4.371  -1.310  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       3.921   5.305   0.858  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       0.762   7.521  -0.678  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       3.268   6.902   2.689  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       1.409   8.288   1.708  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.836   5.485  -4.998  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.849   4.724  -6.231  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.277   4.355  -6.618  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.582   3.187  -6.853  1.00  0.00           O  
ATOM    383  CB  LYS A  27       2.183   5.526  -7.344  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.679   5.660  -7.186  1.00  0.00           C  
ATOM    385  CD  LYS A  27      -0.051   4.941  -8.303  1.00  0.00           C  
ATOM    386  CE  LYS A  27      -0.019   5.734  -9.599  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -0.711   7.046  -9.468  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.323   6.308  -4.972  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.287   3.823  -6.062  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.606   6.513  -7.368  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.379   5.040  -8.281  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.385   5.228  -6.240  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.413   6.706  -7.207  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.434   3.992  -8.468  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -1.077   4.781  -8.010  1.00  0.00           H  
ATOM    396  HE2 LYS A  27       1.011   5.908  -9.876  1.00  0.00           H  
ATOM    397  HE3 LYS A  27      -0.505   5.156 -10.372  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -0.734   7.532 -10.388  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -0.210   7.648  -8.784  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -1.687   6.904  -9.138  1.00  0.00           H  
ATOM    401  N   LYS A  28       5.156   5.352  -6.663  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.553   5.109  -6.998  1.00  0.00           C  
ATOM    403  C   LYS A  28       7.124   4.141  -5.984  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.790   3.167  -6.333  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.352   6.413  -6.966  1.00  0.00           C  
ATOM    406  CG  LYS A  28       7.229   7.258  -8.228  1.00  0.00           C  
ATOM    407  CD  LYS A  28       5.795   7.687  -8.494  1.00  0.00           C  
ATOM    408  CE  LYS A  28       5.059   6.677  -9.362  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       5.606   6.631 -10.746  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.859   6.262  -6.462  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.605   4.668  -7.983  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       7.013   7.001  -6.126  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.396   6.172  -6.823  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       7.839   8.142  -8.115  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       7.585   6.681  -9.069  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       5.276   7.785  -7.553  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       5.805   8.641  -9.001  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       5.155   5.698  -8.915  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       4.016   6.951  -9.404  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       5.520   7.564 -11.194  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       5.082   5.936 -11.314  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       6.610   6.359 -10.725  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.854   4.428  -4.720  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.294   3.573  -3.636  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.801   2.150  -3.880  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.490   1.182  -3.574  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.765   4.102  -2.301  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.919   3.137  -1.164  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       8.175   2.757  -0.722  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.804   2.608  -0.543  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       8.312   1.866   0.322  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.937   1.714   0.500  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       7.190   1.342   0.932  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.351   5.246  -4.513  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.374   3.575  -3.621  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.296   5.007  -2.044  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.715   4.328  -2.406  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       9.051   3.166  -1.201  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.821   2.899  -0.883  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       9.295   1.575   0.658  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       5.062   1.311   0.981  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       7.296   0.643   1.748  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.597   2.044  -4.439  1.00  0.00           N  
ATOM    444  CA  PHE A  30       5.002   0.751  -4.748  1.00  0.00           C  
ATOM    445  C   PHE A  30       5.966  -0.089  -5.577  1.00  0.00           C  
ATOM    446  O   PHE A  30       5.995  -1.316  -5.474  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.698   0.954  -5.520  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.571   0.115  -5.001  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       2.377  -1.166  -5.476  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       1.709   0.609  -4.035  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.341  -1.946  -5.001  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       0.673  -0.166  -3.554  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.488  -1.446  -4.037  1.00  0.00           C  
ATOM    454  H   PHE A  30       5.095   2.862  -4.644  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.787   0.241  -3.824  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.401   1.989  -5.455  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.858   0.694  -6.556  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       3.047  -1.557  -6.230  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       1.854   1.611  -3.657  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       1.200  -2.944  -5.380  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       0.009   0.229  -2.799  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.322  -2.054  -3.663  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.751   0.596  -6.394  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.726  -0.043  -7.268  1.00  0.00           C  
ATOM    465  C   GLN A  31       9.042  -0.337  -6.543  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.591  -1.432  -6.667  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.966   0.855  -8.484  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.697   1.495  -9.021  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.905   2.182 -10.356  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.746   1.771 -11.157  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       6.139   3.241 -10.601  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.665   1.571  -6.417  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.314  -0.975  -7.604  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.636   1.645  -8.202  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.414   0.270  -9.272  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       5.942   0.735  -9.135  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.356   2.229  -8.307  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.493   3.513  -9.915  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       6.252   3.705 -11.456  1.00  0.00           H  
ATOM    480  N   MET A  32       9.541   0.633  -5.788  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.799   0.460  -5.056  1.00  0.00           C  
ATOM    482  C   MET A  32      10.613  -0.481  -3.874  1.00  0.00           C  
ATOM    483  O   MET A  32      11.511  -1.245  -3.518  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.341   1.797  -4.541  1.00  0.00           C  
ATOM    485  CG  MET A  32      10.823   3.013  -5.285  1.00  0.00           C  
ATOM    486  SD  MET A  32      11.989   4.388  -5.266  1.00  0.00           S  
ATOM    487  CE  MET A  32      13.384   3.663  -6.123  1.00  0.00           C  
ATOM    488  H   MET A  32       9.048   1.476  -5.712  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.521   0.028  -5.733  1.00  0.00           H  
ATOM    490  HB2 MET A  32      11.070   1.901  -3.502  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.415   1.785  -4.620  1.00  0.00           H  
ATOM    492  HG2 MET A  32      10.631   2.736  -6.311  1.00  0.00           H  
ATOM    493  HG3 MET A  32       9.899   3.328  -4.815  1.00  0.00           H  
ATOM    494  HE1 MET A  32      14.162   4.405  -6.236  1.00  0.00           H  
ATOM    495  HE2 MET A  32      13.069   3.322  -7.099  1.00  0.00           H  
ATOM    496  HE3 MET A  32      13.763   2.828  -5.555  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.436  -0.413  -3.277  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.100  -1.238  -2.123  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.072  -2.717  -2.478  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.195  -3.579  -1.610  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.728  -0.839  -1.557  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.630  -1.118  -2.566  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.441  -1.565  -0.267  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.775   0.223  -3.614  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.844  -1.075  -1.364  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.739   0.219  -1.353  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.302  -2.141  -2.463  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       7.009  -0.959  -3.565  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.802  -0.455  -2.382  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       7.437  -2.629  -0.449  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       6.474  -1.259   0.095  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       8.196  -1.323   0.464  1.00  0.00           H  
ATOM    513  N   GLY A  34       8.911  -3.003  -3.757  1.00  0.00           N  
ATOM    514  CA  GLY A  34       8.877  -4.377  -4.204  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.480  -4.962  -4.195  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.316  -6.180  -4.271  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.812  -2.274  -4.401  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.266  -4.421  -5.210  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.508  -4.969  -3.559  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.468  -4.103  -4.107  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.089  -4.567  -4.108  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.804  -5.228  -5.441  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.039  -6.186  -5.535  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.124  -3.412  -3.849  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.555  -3.371  -2.433  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.223  -1.942  -2.026  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.322  -4.249  -2.346  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.651  -3.144  -4.066  1.00  0.00           H  
ATOM    529  HA  LEU A  35       4.982  -5.301  -3.322  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.640  -2.486  -4.039  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.300  -3.496  -4.543  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.292  -3.758  -1.744  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       2.551  -1.508  -2.751  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       4.131  -1.360  -1.984  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       2.753  -1.946  -1.054  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       2.561  -5.154  -1.807  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       1.998  -4.502  -3.344  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       1.533  -3.718  -1.832  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.442  -4.694  -6.476  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.317  -5.237  -7.815  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.262  -6.430  -7.975  1.00  0.00           C  
ATOM    542  O   LYS A  36       6.049  -7.294  -8.825  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.642  -4.163  -8.855  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.586  -3.069  -8.955  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.214  -1.684  -9.073  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.337  -1.655 -10.095  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       5.922  -2.254 -11.394  1.00  0.00           N  
ATOM    548  H   LYS A  36       6.006  -3.905  -6.330  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.299  -5.569  -7.951  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.583  -3.701  -8.595  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.737  -4.633  -9.823  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.973  -3.251  -9.825  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       3.973  -3.102  -8.066  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.464  -0.968  -9.370  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.604  -1.405  -8.111  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.622  -0.632 -10.260  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       7.180  -2.206  -9.706  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       5.131  -1.715 -11.800  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       5.619  -3.238 -11.252  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       6.718  -2.243 -12.064  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.312  -6.465  -7.142  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.288  -7.552  -7.171  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.574  -8.898  -7.175  1.00  0.00           C  
ATOM    564  O   LYS A  37       7.944  -9.812  -7.912  1.00  0.00           O  
ATOM    565  CB  LYS A  37       9.233  -7.447  -5.960  1.00  0.00           C  
ATOM    566  CG  LYS A  37      10.616  -8.021  -6.211  1.00  0.00           C  
ATOM    567  CD  LYS A  37      10.560  -9.494  -6.576  1.00  0.00           C  
ATOM    568  CE  LYS A  37      11.952 -10.094  -6.658  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      12.642 -10.078  -5.338  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.434  -5.739  -6.499  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.867  -7.459  -8.078  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.346  -6.406  -5.702  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.797  -7.972  -5.118  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      11.076  -7.480  -7.023  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      11.209  -7.904  -5.316  1.00  0.00           H  
ATOM    576  HD2 LYS A  37       9.992 -10.021  -5.823  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      10.076  -9.598  -7.536  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      11.873 -11.114  -7.002  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      12.532  -9.517  -7.363  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      12.114 -10.653  -4.651  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      12.709  -9.105  -4.979  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      13.603 -10.467  -5.433  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.537  -9.004  -6.351  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.746 -10.224  -6.270  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.451 -10.055  -7.053  1.00  0.00           C  
ATOM    586  O   LYS A  38       4.203  -9.002  -7.637  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.421 -10.562  -4.813  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.640 -10.766  -3.931  1.00  0.00           C  
ATOM    589  CD  LYS A  38       7.266 -12.128  -4.165  1.00  0.00           C  
ATOM    590  CE  LYS A  38       8.397 -12.053  -5.178  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       8.809 -13.403  -5.654  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.300  -8.241  -5.783  1.00  0.00           H  
ATOM    593  HA  LYS A  38       6.319 -11.028  -6.704  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       4.828  -9.763  -4.393  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       4.842 -11.473  -4.797  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.369 -10.001  -4.155  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       6.341 -10.690  -2.895  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       7.657 -12.501  -3.230  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.505 -12.803  -4.536  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.071 -11.466  -6.022  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       9.246 -11.574  -4.714  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       9.587 -13.320  -6.340  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       8.007 -13.880  -6.115  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       9.128 -13.984  -4.852  1.00  0.00           H  
ATOM    605  N   SER A  39       3.627 -11.094  -7.063  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.355 -11.042  -7.769  1.00  0.00           C  
ATOM    607  C   SER A  39       1.274 -10.461  -6.867  1.00  0.00           C  
ATOM    608  O   SER A  39       1.439 -10.409  -5.649  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.945 -12.436  -8.245  1.00  0.00           C  
ATOM    610  OG  SER A  39       2.921 -12.986  -9.114  1.00  0.00           O  
ATOM    611  H   SER A  39       3.878 -11.913  -6.586  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.478 -10.397  -8.626  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.833 -13.087  -7.392  1.00  0.00           H  
ATOM    614  HB3 SER A  39       1.005 -12.371  -8.775  1.00  0.00           H  
ATOM    615  HG  SER A  39       2.578 -13.006 -10.010  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.169 -10.022  -7.458  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.924  -9.449  -6.684  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.311 -10.369  -5.530  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.749  -9.911  -4.476  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -2.120  -9.189  -7.585  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.085 -10.084  -8.433  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.591  -8.502  -6.282  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.716 -10.086  -7.662  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.770  -8.905  -8.567  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -2.718  -8.391  -7.171  1.00  0.00           H  
ATOM    626  N   ASP A  41      -1.130 -11.669  -5.737  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.455 -12.659  -4.717  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.560 -12.493  -3.493  1.00  0.00           C  
ATOM    629  O   ASP A  41      -1.038 -12.497  -2.358  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.307 -14.072  -5.285  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -2.135 -14.284  -6.536  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -1.615 -14.024  -7.643  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -3.302 -14.707  -6.411  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.769 -11.971  -6.596  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.483 -12.505  -4.423  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -0.269 -14.246  -5.528  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.623 -14.787  -4.539  1.00  0.00           H  
ATOM    638  N   ASP A  42       0.740 -12.351  -3.729  1.00  0.00           N  
ATOM    639  CA  ASP A  42       1.699 -12.186  -2.643  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.421 -10.910  -1.855  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.290 -10.940  -0.632  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.116 -12.143  -3.208  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.434 -13.353  -4.068  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       3.188 -13.293  -5.292  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       3.931 -14.358  -3.518  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.065 -12.359  -4.654  1.00  0.00           H  
ATOM    647  HA  ASP A  42       1.606 -13.036  -1.984  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.225 -11.257  -3.810  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       3.821 -12.110  -2.393  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.333  -9.791  -2.567  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.065  -8.503  -1.937  1.00  0.00           C  
ATOM    652  C   VAL A  43      -0.244  -8.548  -1.160  1.00  0.00           C  
ATOM    653  O   VAL A  43      -0.351  -8.006  -0.061  1.00  0.00           O  
ATOM    654  CB  VAL A  43       0.983  -7.377  -2.984  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.309  -7.217  -3.714  1.00  0.00           C  
ATOM    656  CG2 VAL A  43      -0.143  -7.652  -3.970  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.451  -9.831  -3.539  1.00  0.00           H  
ATOM    658  HA  VAL A  43       1.875  -8.283  -1.258  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.765  -6.451  -2.473  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.798  -8.176  -3.785  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       2.942  -6.527  -3.171  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.127  -6.832  -4.706  1.00  0.00           H  
ATOM    663 HG21 VAL A  43       0.012  -8.614  -4.434  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -0.155  -6.883  -4.728  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -1.088  -7.655  -3.445  1.00  0.00           H  
ATOM    666  N   LYS A  44      -1.224  -9.238  -1.728  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.543  -9.365  -1.120  1.00  0.00           C  
ATOM    668  C   LYS A  44      -2.446  -9.802   0.335  1.00  0.00           C  
ATOM    669  O   LYS A  44      -3.299  -9.461   1.146  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.398 -10.359  -1.907  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.236  -9.714  -2.999  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -4.944 -10.756  -3.846  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.822 -10.109  -4.907  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -6.503 -11.122  -5.759  1.00  0.00           N  
ATOM    675  H   LYS A  44      -1.054  -9.678  -2.587  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -3.015  -8.395  -1.159  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.748 -11.089  -2.368  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -4.063 -10.863  -1.223  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.977  -9.076  -2.539  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -3.593  -9.121  -3.632  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -4.205 -11.373  -4.334  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -5.562 -11.368  -3.206  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -6.569  -9.503  -4.418  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -5.204  -9.482  -5.534  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -7.099 -11.742  -5.172  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -5.798 -11.706  -6.254  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -7.103 -10.652  -6.466  1.00  0.00           H  
ATOM    688  N   LYS A  45      -1.411 -10.559   0.662  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -1.241 -11.047   2.021  1.00  0.00           C  
ATOM    690  C   LYS A  45      -1.160  -9.881   2.988  1.00  0.00           C  
ATOM    691  O   LYS A  45      -1.934  -9.793   3.950  1.00  0.00           O  
ATOM    692  CB  LYS A  45       0.015 -11.917   2.128  1.00  0.00           C  
ATOM    693  CG  LYS A  45      -0.179 -13.333   1.608  1.00  0.00           C  
ATOM    694  CD  LYS A  45      -0.459 -13.352   0.114  1.00  0.00           C  
ATOM    695  CE  LYS A  45      -0.771 -14.758  -0.374  1.00  0.00           C  
ATOM    696  NZ  LYS A  45       0.324 -15.714  -0.055  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.722 -10.740  -0.003  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -2.106 -11.645   2.268  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       0.809 -11.455   1.559  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       0.312 -11.974   3.164  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       0.717 -13.903   1.803  1.00  0.00           H  
ATOM    702  HG3 LYS A  45      -1.013 -13.784   2.126  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -1.305 -12.714  -0.093  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       0.410 -12.983  -0.410  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -1.681 -15.095   0.099  1.00  0.00           H  
ATOM    706  HE3 LYS A  45      -0.913 -14.729  -1.445  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45       0.491 -15.735   0.971  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45       1.202 -15.426  -0.532  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45       0.067 -16.670  -0.373  1.00  0.00           H  
ATOM    710  N   VAL A  46      -0.251  -8.949   2.699  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -0.068  -7.786   3.552  1.00  0.00           C  
ATOM    712  C   VAL A  46      -1.404  -7.106   3.796  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.597  -6.421   4.799  1.00  0.00           O  
ATOM    714  CB  VAL A  46       0.950  -6.777   2.956  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       0.314  -5.859   1.918  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.599  -5.964   4.065  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.289  -9.041   1.883  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.319  -8.134   4.500  1.00  0.00           H  
ATOM    719  HB  VAL A  46       1.722  -7.343   2.465  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       1.073  -5.501   1.237  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -0.142  -5.019   2.420  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -0.441  -6.398   1.369  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       2.292  -5.257   3.634  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       2.127  -6.625   4.736  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       0.835  -5.430   4.613  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.329  -7.290   2.858  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.640  -6.693   2.988  1.00  0.00           C  
ATOM    728  C   PHE A  47      -4.243  -7.029   4.335  1.00  0.00           C  
ATOM    729  O   PHE A  47      -4.439  -6.162   5.162  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -4.586  -7.185   1.906  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -5.904  -6.466   1.904  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -5.956  -5.095   1.747  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -7.090  -7.164   2.066  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -7.167  -4.428   1.747  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -8.303  -6.502   2.068  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -8.342  -5.131   1.908  1.00  0.00           C  
ATOM    737  H   PHE A  47      -2.123  -7.833   2.069  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.526  -5.630   2.897  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -4.126  -7.052   0.941  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.783  -8.229   2.075  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -5.039  -4.544   1.625  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -7.064  -8.236   2.191  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -7.193  -3.356   1.622  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -9.221  -7.056   2.195  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -9.289  -4.613   1.909  1.00  0.00           H  
ATOM    746  N   HIS A  48      -4.450  -8.308   4.586  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -5.061  -8.723   5.837  1.00  0.00           C  
ATOM    748  C   HIS A  48      -4.143  -8.366   6.990  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.598  -8.047   8.089  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -5.357 -10.224   5.828  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -6.259 -10.651   4.709  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -5.792 -11.195   3.531  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -7.607 -10.613   4.596  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -6.815 -11.472   2.741  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -7.926 -11.130   3.364  1.00  0.00           N  
ATOM    756  H   HIS A  48      -4.145  -8.983   3.947  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -5.991  -8.168   5.945  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -4.429 -10.767   5.730  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -5.831 -10.496   6.758  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -4.851 -11.354   3.305  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -8.303 -10.247   5.338  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -6.752 -11.906   1.754  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -8.833 -11.237   3.007  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.840  -8.425   6.730  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -1.852  -8.075   7.736  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.151  -6.692   8.284  1.00  0.00           C  
ATOM    767  O   ILE A  49      -2.186  -6.479   9.496  1.00  0.00           O  
ATOM    768  CB  ILE A  49      -0.431  -8.076   7.147  1.00  0.00           C  
ATOM    769  CG1 ILE A  49      -0.093  -9.472   6.610  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       0.586  -7.618   8.192  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       1.381  -9.699   6.367  1.00  0.00           C  
ATOM    772  H   ILE A  49      -2.541  -8.713   5.839  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -1.894  -8.801   8.533  1.00  0.00           H  
ATOM    774  HB  ILE A  49      -0.411  -7.368   6.331  1.00  0.00           H  
ATOM    775 HG12 ILE A  49      -0.428 -10.212   7.321  1.00  0.00           H  
ATOM    776 HG13 ILE A  49      -0.610  -9.623   5.674  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       0.479  -8.215   9.085  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       0.412  -6.577   8.432  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       1.585  -7.732   7.798  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       1.538 -10.706   6.008  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       1.914  -9.560   7.296  1.00  0.00           H  
ATOM    782 HD13 ILE A  49       1.741  -8.991   5.635  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.362  -5.755   7.370  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -2.651  -4.390   7.739  1.00  0.00           C  
ATOM    785  C   LEU A  50      -4.158  -4.159   7.952  1.00  0.00           C  
ATOM    786  O   LEU A  50      -4.545  -3.317   8.763  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.068  -3.468   6.675  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -2.762  -3.496   5.319  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -3.974  -2.583   5.321  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -1.794  -3.096   4.217  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.299  -5.982   6.415  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -2.144  -4.198   8.673  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.087  -2.467   7.048  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.039  -3.755   6.523  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -3.096  -4.501   5.120  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.304  -2.425   4.308  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -3.711  -1.635   5.767  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -4.769  -3.040   5.891  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -2.303  -3.119   3.265  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -0.963  -3.785   4.198  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -1.427  -2.096   4.404  1.00  0.00           H  
ATOM    802  N   ASP A  51      -5.010  -4.906   7.238  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -6.463  -4.774   7.414  1.00  0.00           C  
ATOM    804  C   ASP A  51      -7.082  -6.096   7.858  1.00  0.00           C  
ATOM    805  O   ASP A  51      -7.954  -6.640   7.182  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -7.181  -4.282   6.148  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -6.576  -4.771   4.854  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -6.767  -5.960   4.523  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -5.921  -3.966   4.163  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.660  -5.553   6.588  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -6.622  -4.049   8.201  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -8.193  -4.645   6.180  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -7.187  -3.202   6.139  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.622  -6.604   8.993  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -7.128  -7.860   9.532  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.548  -7.708  10.072  1.00  0.00           C  
ATOM    817  O   LYS A  52      -9.360  -8.628   9.970  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.200  -8.378  10.636  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.320  -7.630  11.955  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -5.679  -6.253  11.881  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -5.470  -5.663  13.266  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -4.485  -6.446  14.059  1.00  0.00           N  
ATOM    823  H   LYS A  52      -5.927  -6.123   9.481  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -7.141  -8.580   8.726  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.422  -9.418  10.818  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.179  -8.293  10.295  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -7.366  -7.514  12.198  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -5.831  -8.204  12.729  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -4.721  -6.337  11.390  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -6.322  -5.598  11.314  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -5.112  -4.649  13.162  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -6.417  -5.659  13.787  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -4.836  -7.414  14.211  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -4.329  -5.996  14.984  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -3.577  -6.495  13.553  1.00  0.00           H  
ATOM    836  N   ASP A  53      -8.845  -6.545  10.647  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.166  -6.290  11.214  1.00  0.00           C  
ATOM    838  C   ASP A  53     -10.910  -5.196  10.448  1.00  0.00           C  
ATOM    839  O   ASP A  53     -11.776  -4.520  11.005  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -10.037  -5.900  12.688  1.00  0.00           C  
ATOM    841  CG  ASP A  53     -11.386  -5.723  13.360  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -11.960  -6.733  13.815  1.00  0.00           O  
ATOM    843  OD2 ASP A  53     -11.866  -4.572  13.430  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.160  -5.845  10.692  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -10.735  -7.205  11.145  1.00  0.00           H  
ATOM    846  HB2 ASP A  53      -9.496  -6.673  13.211  1.00  0.00           H  
ATOM    847  HB3 ASP A  53      -9.494  -4.971  12.761  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.575  -5.024   9.173  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -11.232  -4.011   8.348  1.00  0.00           C  
ATOM    850  C   LYS A  54     -12.357  -4.612   7.504  1.00  0.00           C  
ATOM    851  O   LYS A  54     -13.047  -3.891   6.785  1.00  0.00           O  
ATOM    852  CB  LYS A  54     -10.224  -3.315   7.451  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -8.978  -2.852   8.187  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -9.321  -1.860   9.285  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -8.099  -1.502  10.117  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -8.414  -0.489  11.161  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.877  -5.586   8.779  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -11.658  -3.274   9.007  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -9.932  -3.985   6.659  1.00  0.00           H  
ATOM    860  HB3 LYS A  54     -10.703  -2.451   7.025  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -8.492  -3.709   8.628  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -8.310  -2.378   7.483  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -9.713  -0.960   8.834  1.00  0.00           H  
ATOM    864  HD3 LYS A  54     -10.070  -2.296   9.930  1.00  0.00           H  
ATOM    865  HE2 LYS A  54      -7.732  -2.397  10.597  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -7.338  -1.107   9.462  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -9.185  -0.831  11.771  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -8.710   0.403  10.718  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -7.576  -0.308  11.749  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.531  -5.933   7.585  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.584  -6.626   6.840  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.233  -6.782   5.359  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.089  -7.145   4.552  1.00  0.00           O  
ATOM    874  CB  SER A  55     -14.920  -5.890   6.983  1.00  0.00           C  
ATOM    875  OG  SER A  55     -15.991  -6.681   6.499  1.00  0.00           O  
ATOM    876  H   SER A  55     -11.933  -6.461   8.154  1.00  0.00           H  
ATOM    877  HA  SER A  55     -13.687  -7.611   7.270  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -15.096  -5.665   8.025  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -14.887  -4.971   6.418  1.00  0.00           H  
ATOM    880  HG  SER A  55     -16.436  -7.104   7.239  1.00  0.00           H  
ATOM    881  N   GLY A  56     -11.982  -6.509   5.003  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -11.566  -6.647   3.616  1.00  0.00           C  
ATOM    883  C   GLY A  56     -11.588  -5.339   2.848  1.00  0.00           C  
ATOM    884  O   GLY A  56     -11.556  -5.336   1.618  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.338  -6.213   5.678  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -10.561  -7.044   3.596  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -12.224  -7.349   3.128  1.00  0.00           H  
ATOM    888  N   PHE A  57     -11.643  -4.224   3.569  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -11.665  -2.909   2.937  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.137  -1.846   3.893  1.00  0.00           C  
ATOM    891  O   PHE A  57     -11.500  -1.819   5.069  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -13.085  -2.550   2.488  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -13.732  -3.614   1.647  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -14.459  -4.634   2.240  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -13.610  -3.595   0.267  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -15.053  -5.616   1.471  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -14.201  -4.575  -0.507  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -14.924  -5.587   0.095  1.00  0.00           C  
ATOM    899  H   PHE A  57     -11.667  -4.287   4.547  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -11.022  -2.947   2.073  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -13.703  -2.394   3.361  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.053  -1.637   1.906  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -14.560  -4.656   3.314  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -13.044  -2.806  -0.205  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -15.617  -6.405   1.945  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -14.099  -4.551  -1.582  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -15.388  -6.354  -0.508  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.279  -0.972   3.382  1.00  0.00           N  
ATOM    909  CA  ILE A  58      -9.699   0.088   4.196  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.336   1.426   3.875  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.556   1.767   2.717  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.177   0.202   3.998  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -7.556  -1.177   3.762  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.545   0.869   5.208  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.101  -1.116   3.355  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.030  -1.042   2.437  1.00  0.00           H  
ATOM    917  HA  ILE A  58      -9.893  -0.138   5.236  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -7.994   0.825   3.135  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -7.623  -1.756   4.670  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.101  -1.680   2.976  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -6.470   0.857   5.106  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -7.829   0.334   6.102  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -7.888   1.890   5.276  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -5.984  -0.422   2.536  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -5.775  -2.098   3.043  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -5.506  -0.789   4.194  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.604   2.188   4.916  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.236   3.481   4.779  1.00  0.00           C  
ATOM    929  C   GLU A  59     -10.237   4.608   4.992  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.513   4.643   5.983  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.373   3.568   5.782  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.730   3.235   5.183  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.382   4.431   4.519  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -15.028   5.228   5.232  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -14.248   4.571   3.286  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.363   1.873   5.810  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.641   3.552   3.780  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -12.170   2.864   6.579  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -12.411   4.568   6.190  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -13.598   2.460   4.439  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -14.380   2.875   5.969  1.00  0.00           H  
ATOM    942  N   GLU A  60     -10.224   5.532   4.033  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -9.329   6.693   4.045  1.00  0.00           C  
ATOM    944  C   GLU A  60      -9.079   7.221   5.452  1.00  0.00           C  
ATOM    945  O   GLU A  60      -8.000   7.737   5.742  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -9.922   7.801   3.185  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -11.337   8.133   3.589  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -11.448   9.480   4.277  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -11.606  10.496   3.568  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -11.377   9.519   5.523  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.843   5.427   3.284  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -8.395   6.391   3.618  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -9.316   8.689   3.286  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -9.926   7.487   2.152  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -11.963   8.135   2.709  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -11.669   7.365   4.272  1.00  0.00           H  
ATOM    957  N   ASP A  61     -10.079   7.105   6.318  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.941   7.574   7.690  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.912   6.729   8.428  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.993   7.256   9.056  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -11.288   7.524   8.413  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -12.316   8.442   7.784  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -12.373   9.626   8.178  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -13.064   7.978   6.899  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.922   6.698   6.031  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.592   8.595   7.653  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.667   6.514   8.383  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -11.147   7.818   9.443  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.075   5.413   8.346  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.151   4.487   8.986  1.00  0.00           C  
ATOM    971  C   GLU A  62      -6.959   4.205   8.075  1.00  0.00           C  
ATOM    972  O   GLU A  62      -5.908   3.755   8.533  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.865   3.179   9.336  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -9.999   3.349  10.334  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.534   3.953  11.645  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.117   3.187  12.538  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.586   5.193  11.778  1.00  0.00           O  
ATOM    978  H   GLU A  62      -9.836   5.057   7.840  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -7.795   4.948   9.896  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.272   2.753   8.430  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.146   2.490   9.754  1.00  0.00           H  
ATOM    982  HG2 GLU A  62     -10.747   3.997   9.903  1.00  0.00           H  
ATOM    983  HG3 GLU A  62     -10.433   2.380  10.535  1.00  0.00           H  
ATOM    984  N   LEU A  63      -7.127   4.474   6.780  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -6.072   4.251   5.804  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.787   4.927   6.249  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.741   4.291   6.357  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -6.500   4.799   4.437  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -5.865   4.128   3.207  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -4.445   3.661   3.496  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -6.720   2.963   2.735  1.00  0.00           C  
ATOM    992  H   LEU A  63      -7.985   4.831   6.474  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -5.901   3.199   5.724  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.575   4.697   4.360  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -6.256   5.852   4.407  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -5.816   4.848   2.405  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -3.976   3.342   2.578  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -4.473   2.833   4.191  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -3.880   4.470   3.927  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -6.443   2.700   1.724  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.761   3.246   2.762  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -6.559   2.116   3.383  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.887   6.209   6.538  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.730   6.969   6.969  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -3.137   6.428   8.249  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -1.970   6.669   8.554  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.760   6.642   6.468  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -2.976   6.926   6.194  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -4.023   7.999   7.123  1.00  0.00           H  
ATOM   1010  N   SER A  65      -3.945   5.691   8.998  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.493   5.098  10.244  1.00  0.00           C  
ATOM   1012  C   SER A  65      -2.763   3.800   9.945  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.573   3.671  10.193  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.676   4.831  11.174  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -5.386   6.026  11.454  1.00  0.00           O  
ATOM   1016  H   SER A  65      -4.865   5.537   8.703  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.810   5.786  10.718  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -5.350   4.130  10.703  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -4.315   4.415  12.103  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -5.673   6.020  12.369  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.483   2.860   9.355  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -2.917   1.562   9.012  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -1.653   1.710   8.160  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -0.850   0.782   8.054  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -3.939   0.695   8.261  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -3.378  -0.695   8.042  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.319   1.338   6.937  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -2.838  -1.337   9.301  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.416   3.045   9.134  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -2.659   1.060   9.933  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -4.822   0.620   8.863  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.156  -1.335   7.650  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -2.578  -0.629   7.332  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -3.442   1.421   6.312  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -4.725   2.323   7.119  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.060   0.730   6.441  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -3.617  -1.373  10.050  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -2.007  -0.757   9.674  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -2.507  -2.340   9.080  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.488   2.882   7.556  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.330   3.188   6.726  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.970   2.725   7.359  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.784   2.070   6.710  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.278   4.704   6.533  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -0.445   5.224   5.098  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67       0.908   5.349   4.418  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -1.367   4.333   4.276  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.183   3.568   7.646  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.442   2.701   5.770  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.060   5.133   7.146  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.669   5.057   6.913  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -0.889   6.206   5.139  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       1.383   4.381   4.383  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       1.530   6.033   4.977  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67       0.775   5.722   3.414  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -2.236   4.084   4.854  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -0.846   3.427   4.008  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -1.668   4.853   3.379  1.00  0.00           H  
ATOM   1059  N   LYS A  68       1.167   3.063   8.624  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       2.396   2.696   9.300  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.716   1.211   9.162  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.851   0.808   9.403  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       2.353   3.119  10.758  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       1.034   2.846  11.441  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.607   1.395  11.295  1.00  0.00           C  
ATOM   1066  CE  LYS A  68      -0.354   0.985  12.399  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68      -1.515   1.911  12.497  1.00  0.00           N  
ATOM   1068  H   LYS A  68       0.476   3.567   9.112  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       3.191   3.247   8.818  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       3.132   2.604  11.295  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.531   4.180  10.801  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       1.126   3.082  12.492  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.291   3.484  10.991  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68       0.116   1.270  10.343  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68       1.483   0.766  11.338  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68      -0.716  -0.012  12.191  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       0.177   0.985  13.339  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68      -1.185   2.877  12.699  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68      -2.151   1.608  13.263  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68      -2.046   1.916  11.604  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.734   0.384   8.776  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       2.015  -1.037   8.585  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.286  -1.219   7.777  1.00  0.00           C  
ATOM   1084  O   GLY A  69       4.177  -1.981   8.156  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.828   0.725   8.640  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       2.135  -1.508   9.551  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       1.191  -1.501   8.061  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.356  -0.508   6.655  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.534  -0.523   5.810  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.400   0.689   6.152  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.580   0.569   6.477  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.151  -0.512   4.315  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       3.721   0.826   3.755  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       4.671   1.771   3.397  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       2.378   1.131   3.554  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       4.300   2.989   2.863  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       2.002   2.355   3.011  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       2.966   3.281   2.670  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.592   0.041   6.391  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       5.085  -1.426   6.028  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.000  -0.828   3.745  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       3.350  -1.212   4.155  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       5.714   1.548   3.543  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       1.623   0.408   3.826  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70       5.056   3.713   2.596  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       0.956   2.586   2.850  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70       2.676   4.232   2.249  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.739   1.843   6.152  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.342   3.149   6.412  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.835   3.346   7.850  1.00  0.00           C  
ATOM   1111  O   SER A  71       6.277   4.439   8.194  1.00  0.00           O  
ATOM   1112  CB  SER A  71       4.357   4.257   6.054  1.00  0.00           C  
ATOM   1113  OG  SER A  71       3.162   4.146   6.809  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.783   1.816   5.971  1.00  0.00           H  
ATOM   1115  HA  SER A  71       6.193   3.238   5.755  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       4.807   5.214   6.259  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       4.111   4.191   5.005  1.00  0.00           H  
ATOM   1118  HG  SER A  71       2.410   4.346   6.250  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.737   2.330   8.705  1.00  0.00           N  
ATOM   1120  CA  SER A  72       6.179   2.476  10.096  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.538   3.182  10.183  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.862   3.787  11.205  1.00  0.00           O  
ATOM   1123  CB  SER A  72       6.272   1.107  10.777  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.901   0.159   9.933  1.00  0.00           O  
ATOM   1125  H   SER A  72       5.358   1.479   8.410  1.00  0.00           H  
ATOM   1126  HA  SER A  72       5.445   3.076  10.613  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       6.850   1.200  11.685  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       5.281   0.758  11.021  1.00  0.00           H  
ATOM   1129  HG  SER A  72       7.751  -0.085  10.306  1.00  0.00           H  
ATOM   1130  N   ASP A  73       8.330   3.104   9.114  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.628   3.768   9.081  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.516   5.139   8.408  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.311   6.041   8.676  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.654   2.896   8.362  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      11.970   3.614   8.120  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73      12.077   4.331   7.103  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      12.893   3.457   8.948  1.00  0.00           O  
ATOM   1138  H   ASP A  73       8.046   2.575   8.342  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.951   3.904  10.100  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.850   2.030   8.970  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      10.252   2.581   7.410  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.522   5.285   7.532  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       8.290   6.541   6.821  1.00  0.00           C  
ATOM   1144  C   ALA A  74       7.032   7.243   7.341  1.00  0.00           C  
ATOM   1145  O   ALA A  74       6.498   6.877   8.388  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       8.179   6.282   5.325  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.928   4.525   7.360  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       9.143   7.181   6.990  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       8.078   7.219   4.800  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       7.317   5.661   5.127  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       9.069   5.774   4.985  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.562   8.250   6.606  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.371   9.003   7.004  1.00  0.00           C  
ATOM   1154  C   ARG A  75       4.086   8.305   6.561  1.00  0.00           C  
ATOM   1155  O   ARG A  75       4.123   7.245   5.942  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.421  10.418   6.425  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.596  11.241   6.927  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.630  12.615   6.278  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       7.742  13.425   6.767  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       8.006  14.651   6.330  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       7.241  15.207   5.402  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       9.038  15.323   6.824  1.00  0.00           N  
ATOM   1163  H   ARG A  75       7.027   8.499   5.781  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.372   9.070   8.082  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.489  10.351   5.350  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.510  10.934   6.689  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.508  11.362   7.997  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.513  10.720   6.695  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       6.730  12.491   5.209  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       5.702  13.125   6.498  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       8.321  13.033   7.454  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       6.461  14.705   5.029  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       7.443  16.131   5.075  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       9.617  14.906   7.525  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       9.237  16.246   6.496  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.948   8.921   6.881  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.642   8.364   6.533  1.00  0.00           C  
ATOM   1178  C   ASP A  76       1.141   8.910   5.196  1.00  0.00           C  
ATOM   1179  O   ASP A  76       1.880   9.570   4.467  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.632   8.683   7.639  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       1.156   8.336   9.017  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       1.069   7.152   9.407  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       1.652   9.248   9.711  1.00  0.00           O  
ATOM   1184  H   ASP A  76       2.988   9.774   7.361  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.747   7.291   6.456  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76       0.403   9.737   7.615  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76      -0.272   8.119   7.465  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.125   8.626   4.880  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -0.731   9.084   3.634  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.450  10.416   3.844  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -2.144  10.607   4.842  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.689   8.005   3.085  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -3.185   8.187   3.380  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -3.901   8.706   2.153  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -3.807   6.877   3.819  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.663   8.096   5.503  1.00  0.00           H  
ATOM   1197  HA  LEU A  77       0.062   9.235   2.914  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.567   7.964   2.013  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -1.386   7.053   3.496  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -3.313   8.903   4.176  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -4.963   8.742   2.347  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -3.709   8.040   1.325  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -3.541   9.694   1.918  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -4.664   7.076   4.444  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -3.081   6.303   4.370  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -4.120   6.320   2.949  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.269  11.337   2.905  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -1.901  12.648   2.991  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.062  12.749   2.010  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.400  11.781   1.333  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -0.880  13.751   2.708  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -0.355  13.637   1.396  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.697  11.131   2.137  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -2.281  12.769   3.995  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -1.355  14.715   2.809  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -0.066  13.675   3.415  1.00  0.00           H  
ATOM   1217  HG  SER A  78       0.569  13.382   1.440  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -3.666  13.929   1.931  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -4.790  14.155   1.026  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -4.480  13.620  -0.366  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.270  12.881  -0.955  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -5.101  15.639   0.950  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -3.350  14.667   2.494  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -5.654  13.644   1.422  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -6.009  15.789   0.382  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -4.282  16.149   0.461  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -5.230  16.034   1.948  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.321  14.007  -0.880  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -2.879  13.577  -2.201  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -2.978  12.059  -2.360  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.567  11.574  -3.321  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.439  14.033  -2.446  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.260  15.542  -2.371  1.00  0.00           C  
ATOM   1234  CD  LYS A  80       0.209  15.936  -2.421  1.00  0.00           C  
ATOM   1235  CE  LYS A  80       0.697  16.119  -3.849  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80       0.554  14.876  -4.654  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -2.751  14.612  -0.358  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -3.522  14.045  -2.931  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -0.799  13.579  -1.703  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -1.129  13.702  -3.425  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -1.769  15.995  -3.210  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -1.689  15.900  -1.449  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       0.341  16.863  -1.885  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       0.795  15.160  -1.947  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80       0.119  16.905  -4.313  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       1.738  16.406  -3.827  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80       1.118  14.947  -5.525  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80      -0.443  14.730  -4.914  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80       0.882  14.056  -4.107  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.400  11.318  -1.417  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.417   9.865  -1.469  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.797   9.303  -1.180  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -4.158   8.256  -1.705  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.418   9.273  -0.489  1.00  0.00           C  
ATOM   1255  CG  GLU A  81      -0.081   9.992  -0.441  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.658   9.923  -1.756  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       0.267  10.646  -2.696  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       1.628   9.144  -1.847  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -1.951  11.753  -0.679  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -2.138   9.570  -2.461  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.849   9.290   0.487  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -1.242   8.252  -0.770  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81      -0.248  11.027  -0.190  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       0.530   9.532   0.322  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.580   9.964  -0.334  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.917   9.459  -0.059  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.656   9.317  -1.379  1.00  0.00           C  
ATOM   1268  O   THR A  82      -7.263   8.290  -1.672  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.720  10.392   0.866  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -5.977  10.658   2.063  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -8.056   9.761   1.222  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.262  10.784   0.100  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.829   8.489   0.409  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.901  11.322   0.347  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -6.441  11.315   2.588  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -8.481   9.297   0.342  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.729  10.523   1.587  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -7.909   9.013   1.985  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.599  10.380  -2.164  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -7.194  10.397  -3.485  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -6.328   9.635  -4.488  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.828   8.838  -5.274  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.395  11.838  -3.959  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.440  12.607  -3.166  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -9.823  12.481  -3.788  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.257  11.030  -3.903  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -11.643  10.904  -4.430  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -6.135  11.182  -1.842  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -8.155   9.912  -3.418  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.454  12.365  -3.878  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.700  11.823  -4.995  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -8.473  12.218  -2.160  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -8.160  13.650  -3.140  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83     -10.532  13.012  -3.173  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83      -9.802  12.920  -4.776  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83      -9.582  10.516  -4.570  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83     -10.210  10.574  -2.924  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -12.317  11.353  -3.779  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -11.896   9.900  -4.535  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -11.715  11.365  -5.359  1.00  0.00           H  
ATOM   1301  N   THR A  84      -5.013   9.853  -4.417  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -4.080   9.263  -5.368  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.841   7.779  -5.139  1.00  0.00           C  
ATOM   1304  O   THR A  84      -4.040   6.958  -6.038  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.723   9.999  -5.341  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.913  11.387  -5.643  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.751   9.392  -6.344  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.656  10.393  -3.682  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.494   9.397  -6.340  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -2.300   9.908  -4.353  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -3.508  11.474  -6.389  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -1.561   8.362  -6.084  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -0.822   9.945  -6.326  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -2.179   9.440  -7.334  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.441   7.437  -3.933  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -3.136   6.051  -3.605  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -4.383   5.188  -3.467  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.410   4.062  -3.965  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -2.277   5.966  -2.349  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -0.777   5.853  -2.627  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.470   4.554  -3.360  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.300   7.046  -3.440  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -3.360   8.131  -3.246  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.559   5.657  -4.420  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -2.452   6.851  -1.744  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -2.584   5.098  -1.797  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -0.238   5.844  -1.692  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85       0.596   4.457  -3.496  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85      -0.953   4.564  -4.325  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -0.837   3.720  -2.781  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85       0.661   6.822  -3.880  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -0.208   7.906  -2.795  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -1.013   7.257  -4.222  1.00  0.00           H  
ATOM   1334  N   MET A  86      -5.415   5.693  -2.804  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.635   4.906  -2.640  1.00  0.00           C  
ATOM   1336  C   MET A  86      -7.414   4.807  -3.950  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.762   3.709  -4.376  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -7.533   5.470  -1.540  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -6.769   5.911  -0.301  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -7.864   6.310   1.070  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -8.903   4.853   1.089  1.00  0.00           C  
ATOM   1342  H   MET A  86      -5.353   6.593  -2.415  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -6.332   3.909  -2.355  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -8.091   6.309  -1.926  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -8.231   4.701  -1.243  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -6.112   5.111   0.002  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.182   6.783  -0.545  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -9.560   4.870   0.233  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -9.491   4.840   1.994  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -8.286   3.969   1.049  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.671   5.943  -4.600  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.423   5.932  -5.851  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.676   5.155  -6.929  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.291   4.558  -7.813  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.720   7.347  -6.313  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -7.340   6.799  -4.243  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.367   5.439  -5.663  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.867   7.738  -6.848  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.921   7.970  -5.450  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.584   7.340  -6.961  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.346   5.162  -6.855  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.530   4.443  -7.823  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.667   2.934  -7.630  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -6.067   2.216  -8.546  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -4.073   4.863  -7.707  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.905   5.669  -6.138  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -5.879   4.702  -8.812  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -3.474   4.279  -8.391  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.729   4.699  -6.696  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.980   5.911  -7.954  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.336   2.463  -6.431  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.433   1.044  -6.139  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.828   0.500  -6.384  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.996  -0.636  -6.828  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -5.024   3.083  -5.739  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.731   0.511  -6.764  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -5.172   0.881  -5.104  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.830   1.323  -6.092  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -9.230   0.949  -6.278  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.743   1.437  -7.624  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.876   1.879  -7.734  1.00  0.00           O  
ATOM   1382  CB  ASP A  90     -10.115   1.471  -5.139  1.00  0.00           C  
ATOM   1383  CG  ASP A  90     -10.214   2.984  -5.099  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -10.367   3.602  -6.172  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90     -10.143   3.552  -3.988  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.623   2.214  -5.738  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -9.269  -0.129  -6.285  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90     -11.110   1.071  -5.257  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.710   1.132  -4.196  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.880   1.342  -8.632  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -9.163   1.784 -10.003  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -10.646   1.723 -10.373  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -11.140   2.582 -11.104  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -8.374   0.882 -10.944  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -8.296   1.377 -12.367  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -9.640   1.315 -13.065  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -9.505   0.801 -14.489  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -8.507   1.582 -15.268  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -8.001   0.953  -8.450  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -8.812   2.793 -10.116  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -7.368   0.789 -10.568  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -8.835  -0.095 -10.952  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -7.961   2.389 -12.346  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -7.586   0.771 -12.912  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91     -10.287   0.654 -12.513  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91     -10.069   2.306 -13.088  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -9.194  -0.233 -14.456  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91     -10.466   0.872 -14.977  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91      -8.453   1.222 -16.244  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91      -7.567   1.501 -14.830  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91      -8.777   2.586 -15.295  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -11.349   0.721  -9.880  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -12.776   0.581 -10.170  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -13.560   1.829  -9.742  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -14.685   2.049 -10.190  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -13.343  -0.653  -9.468  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -14.806  -0.884  -9.797  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -15.666  -0.240  -9.161  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -15.089  -1.708 -10.693  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.898   0.055  -9.328  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -12.883   0.454 -11.238  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -12.783  -1.524  -9.772  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -13.251  -0.525  -8.399  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.956   2.639  -8.871  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.590   3.858  -8.398  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.550   3.616  -7.247  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -15.738   3.915  -7.354  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -12.070   2.407  -8.543  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.820   4.543  -8.068  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -14.133   4.309  -9.216  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -14.036   3.081  -6.143  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.870   2.809  -4.976  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -14.488   3.691  -3.784  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -15.197   3.718  -2.777  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -14.760   1.336  -4.585  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -15.111   0.404  -5.728  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -16.307   0.081  -5.884  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -14.190  -0.001  -6.468  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -13.081   2.867  -6.111  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.893   3.020  -5.248  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -13.746   1.127  -4.274  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.430   1.136  -3.763  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -13.368   4.412  -3.893  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -12.937   5.278  -2.805  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -12.044   4.574  -1.797  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.234   5.209  -1.124  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.835   4.354  -4.711  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -12.402   6.117  -3.219  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -13.813   5.642  -2.291  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -12.198   3.261  -1.697  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.418   2.447  -0.769  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.739   1.302  -1.513  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -11.184   0.903  -2.589  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.324   1.891   0.336  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.004   2.969   1.165  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.472   3.113   0.797  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -14.816   4.546   0.416  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.275   4.722   0.182  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -12.845   2.824  -2.271  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.662   3.078  -0.325  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -13.089   1.276  -0.114  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -11.734   1.279   0.999  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -12.930   2.707   2.210  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -12.504   3.912   0.993  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -14.689   2.466  -0.038  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -15.075   2.821   1.645  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -14.505   5.202   1.217  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -14.281   4.801  -0.486  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -16.599   4.070  -0.561  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -16.473   5.697  -0.119  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -16.804   4.527   1.056  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.661   0.771  -0.940  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.935  -0.324  -1.573  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.187  -1.651  -0.862  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.763  -1.852   0.277  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.415  -0.051  -1.606  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -7.121   1.239  -2.370  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.671  -1.221  -2.239  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.643   1.498  -2.565  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.350   1.124  -0.080  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.283  -0.406  -2.592  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -7.068   0.055  -0.589  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.578   1.184  -3.347  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.537   2.076  -1.829  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.611  -1.019  -2.233  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -7.006  -1.349  -3.258  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.871  -2.121  -1.677  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.509   2.314  -3.259  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -5.169   0.609  -2.957  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -5.195   1.756  -1.616  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.879  -2.552  -1.551  1.00  0.00           N  
ATOM   1492  CA  GLY A  98     -10.159  -3.864  -0.998  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -9.155  -4.898  -1.469  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.370  -4.636  -2.381  1.00  0.00           O  
ATOM   1495  H   GLY A  98     -10.216  -2.319  -2.438  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98     -10.126  -3.808   0.081  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -11.148  -4.171  -1.304  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.176  -6.072  -0.852  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.250  -7.141  -1.216  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.198  -7.351  -2.729  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.141  -7.658  -3.282  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -8.625  -8.473  -0.534  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99      -9.943  -9.006  -1.071  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -7.512  -9.495  -0.719  1.00  0.00           C  
ATOM   1505  H   VAL A  99      -9.822  -6.219  -0.128  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.268  -6.854  -0.874  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -8.741  -8.293   0.522  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.323  -9.765  -0.402  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99      -9.784  -9.437  -2.048  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -10.657  -8.198  -1.144  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -7.791 -10.422  -0.239  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -6.602  -9.121  -0.275  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -7.355  -9.669  -1.772  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.339  -7.189  -3.395  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.402  -7.369  -4.848  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.722  -6.207  -5.549  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -7.820  -6.389  -6.369  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -10.847  -7.464  -5.359  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -11.885  -7.728  -4.295  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -11.645  -9.024  -3.546  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -10.846  -9.851  -4.033  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -12.259  -9.213  -2.476  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.136  -6.917  -2.909  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -8.887  -8.280  -5.088  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.098  -6.529  -5.830  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -10.905  -8.252  -6.094  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.853  -6.910  -3.597  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -12.860  -7.769  -4.759  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.174  -5.009  -5.208  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.646  -3.782  -5.783  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -7.154  -3.620  -5.518  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.424  -3.058  -6.339  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.403  -2.596  -5.215  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.761  -2.382  -5.859  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.595  -3.648  -5.891  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -12.318  -3.908  -4.905  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -11.525  -4.378  -6.900  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.906  -4.948  -4.549  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.806  -3.819  -6.850  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.551  -2.756  -4.160  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.814  -1.710  -5.354  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -11.296  -1.634  -5.294  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101     -10.616  -2.036  -6.871  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.696  -4.112  -4.371  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.287  -4.004  -4.021  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.420  -4.539  -5.156  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.262  -4.146  -5.306  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -4.991  -4.767  -2.730  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.761  -4.284  -2.027  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -3.818  -3.234  -1.126  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.547  -4.885  -2.273  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -2.676  -2.793  -0.484  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.398  -4.451  -1.637  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.464  -3.403  -0.741  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.316  -4.551  -3.751  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -5.061  -2.959  -3.872  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.819  -4.661  -2.056  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.853  -5.813  -2.961  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -4.767  -2.757  -0.926  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.506  -5.700  -2.973  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -2.731  -1.973   0.217  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.454  -4.932  -1.842  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -0.570  -3.061  -0.241  1.00  0.00           H  
ATOM   1564  N   SER A 103      -4.991  -5.437  -5.954  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.280  -6.014  -7.084  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.085  -4.970  -8.177  1.00  0.00           C  
ATOM   1567  O   SER A 103      -2.997  -4.843  -8.739  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -5.046  -7.214  -7.642  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -6.286  -6.816  -8.198  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.912  -5.719  -5.775  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.311  -6.341  -6.739  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -4.456  -7.690  -8.411  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -5.233  -7.920  -6.844  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -6.821  -7.591  -8.378  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.144  -4.220  -8.476  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.070  -3.185  -9.497  1.00  0.00           C  
ATOM   1577  C   THR A 104      -3.986  -2.175  -9.145  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.264  -1.692 -10.018  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.413  -2.444  -9.685  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.436  -3.375 -10.054  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.279  -1.373 -10.763  1.00  0.00           C  
ATOM   1582  H   THR A 104      -5.990  -4.369  -8.001  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -4.811  -3.661 -10.432  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.688  -1.965  -8.750  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -8.294  -3.026  -9.796  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.242  -1.179 -11.210  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -5.592  -1.715 -11.523  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -5.898  -0.465 -10.320  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.876  -1.863  -7.858  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.873  -0.915  -7.390  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.488  -1.320  -7.882  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.662  -0.472  -8.218  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.889  -0.838  -5.864  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -2.386   0.479  -5.274  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -2.209   0.359  -3.770  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -1.089   0.902  -5.942  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.485  -2.279  -7.209  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -3.118   0.055  -7.792  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -3.903  -0.991  -5.536  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -2.277  -1.638  -5.477  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -3.119   1.249  -5.458  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -1.594   1.171  -3.414  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -1.734  -0.583  -3.538  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -3.175   0.402  -3.290  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -0.665   1.739  -5.407  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -1.294   1.193  -6.961  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -0.392   0.078  -5.934  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.242  -2.627  -7.924  1.00  0.00           N  
ATOM   1609  CA  VAL A 106       0.037  -3.149  -8.384  1.00  0.00           C  
ATOM   1610  C   VAL A 106       0.297  -2.738  -9.828  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.411  -2.356 -10.187  1.00  0.00           O  
ATOM   1612  CB  VAL A 106       0.090  -4.685  -8.282  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.459  -5.204  -8.691  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.263  -5.139  -6.874  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -1.940  -3.254  -7.639  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.813  -2.737  -7.756  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -0.643  -5.096  -8.963  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.651  -4.942  -9.721  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.485  -6.277  -8.582  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       2.215  -4.760  -8.061  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -1.248  -4.781  -6.617  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106       0.459  -4.742  -6.176  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106      -0.249  -6.218  -6.831  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -0.744  -2.819 -10.652  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -0.636  -2.450 -12.055  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -0.673  -0.935 -12.214  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.138  -0.387 -13.177  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -1.753  -3.099 -12.859  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -1.605  -3.132 -10.304  1.00  0.00           H  
ATOM   1630  HA  ALA A 107       0.309  -2.819 -12.428  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -2.707  -2.738 -12.503  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -1.706  -4.170 -12.739  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -1.639  -2.848 -13.903  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.314  -0.266 -11.261  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.419   1.186 -11.283  1.00  0.00           C  
ATOM   1636  C   GLU A 108      -0.041   1.825 -11.318  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.361   2.415 -12.320  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.179   1.676 -10.058  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.660   1.363 -10.121  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.446   2.419 -10.873  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.833   3.428 -10.249  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.672   2.237 -12.087  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.727  -0.762 -10.524  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.968   1.466 -12.169  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.760   1.204  -9.177  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -2.060   2.745  -9.975  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.785   0.421 -10.630  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -4.048   1.288  -9.116  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.678   1.700 -10.208  1.00  0.00           N  
ATOM   1650  CA  SER A 109       2.017   2.261 -10.098  1.00  0.00           C  
ATOM   1651  C   SER A 109       2.875   1.870 -11.299  1.00  0.00           C  
ATOM   1652  O   SER A 109       2.878   2.626 -12.294  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.688   1.790  -8.806  1.00  0.00           C  
ATOM   1654  OG  SER A 109       4.087   1.983  -8.868  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.532   0.809 -11.235  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.294   1.217  -9.443  1.00  0.00           H  
ATOM   1657  HA  SER A 109       1.926   3.337 -10.072  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       2.297   2.352  -7.969  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.488   0.740  -8.657  1.00  0.00           H  
ATOM   1660  HG  SER A 109       4.455   1.953  -7.980  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       7.590  -8.933   9.030  1.00  0.00           N  
ATOM      2  CA  SER A   1       6.446  -8.240   8.386  1.00  0.00           C  
ATOM      3  C   SER A   1       6.570  -8.275   6.866  1.00  0.00           C  
ATOM      4  O   SER A   1       7.260  -7.448   6.271  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.371  -6.789   8.867  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.188  -6.727  10.270  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.489  -8.906  10.066  1.00  0.00           H  
ATOM      8  H2  SER A   1       8.484  -8.468   8.770  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.628  -9.927   8.723  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.537  -8.752   8.670  1.00  0.00           H  
ATOM     11  HB2 SER A   1       7.290  -6.282   8.615  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.542  -6.294   8.384  1.00  0.00           H  
ATOM     13  HG  SER A   1       6.286  -5.819  10.565  1.00  0.00           H  
ATOM     14  N   MET A   2       5.900  -9.242   6.244  1.00  0.00           N  
ATOM     15  CA  MET A   2       5.934  -9.387   4.795  1.00  0.00           C  
ATOM     16  C   MET A   2       7.373  -9.436   4.292  1.00  0.00           C  
ATOM     17  O   MET A   2       7.824  -8.538   3.580  1.00  0.00           O  
ATOM     18  CB  MET A   2       5.187  -8.232   4.127  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.670  -8.552   2.730  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.662 -10.046   2.678  1.00  0.00           S  
ATOM     21  CE  MET A   2       2.825  -9.944   4.257  1.00  0.00           C  
ATOM     22  H   MET A   2       5.370  -9.871   6.775  1.00  0.00           H  
ATOM     23  HA  MET A   2       5.445 -10.315   4.544  1.00  0.00           H  
ATOM     24  HB2 MET A   2       4.345  -7.959   4.745  1.00  0.00           H  
ATOM     25  HB3 MET A   2       5.855  -7.386   4.053  1.00  0.00           H  
ATOM     26  HG2 MET A   2       4.070  -7.724   2.384  1.00  0.00           H  
ATOM     27  HG3 MET A   2       5.517  -8.682   2.072  1.00  0.00           H  
ATOM     28  HE1 MET A   2       2.664  -8.909   4.510  1.00  0.00           H  
ATOM     29  HE2 MET A   2       3.433 -10.410   5.018  1.00  0.00           H  
ATOM     30  HE3 MET A   2       1.874 -10.451   4.194  1.00  0.00           H  
ATOM     31  N   THR A   3       8.089 -10.489   4.669  1.00  0.00           N  
ATOM     32  CA  THR A   3       9.480 -10.656   4.264  1.00  0.00           C  
ATOM     33  C   THR A   3       9.627 -11.804   3.271  1.00  0.00           C  
ATOM     34  O   THR A   3      10.335 -11.685   2.270  1.00  0.00           O  
ATOM     35  CB  THR A   3      10.386 -10.915   5.486  1.00  0.00           C  
ATOM     36  OG1 THR A   3      10.345  -9.791   6.373  1.00  0.00           O  
ATOM     37  CG2 THR A   3      11.824 -11.174   5.061  1.00  0.00           C  
ATOM     38  H   THR A   3       7.671 -11.173   5.234  1.00  0.00           H  
ATOM     39  HA  THR A   3       9.802  -9.739   3.791  1.00  0.00           H  
ATOM     40  HB  THR A   3      10.019 -11.788   6.008  1.00  0.00           H  
ATOM     41  HG1 THR A   3       9.900 -10.039   7.185  1.00  0.00           H  
ATOM     42 HG21 THR A   3      12.166 -10.365   4.434  1.00  0.00           H  
ATOM     43 HG22 THR A   3      11.875 -12.102   4.511  1.00  0.00           H  
ATOM     44 HG23 THR A   3      12.452 -11.240   5.937  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.959 -12.914   3.555  1.00  0.00           N  
ATOM     46  CA  ASP A   4       9.018 -14.085   2.687  1.00  0.00           C  
ATOM     47  C   ASP A   4       8.310 -13.831   1.358  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.522 -14.558   0.387  1.00  0.00           O  
ATOM     49  CB  ASP A   4       8.392 -15.291   3.388  1.00  0.00           C  
ATOM     50  CG  ASP A   4       9.129 -15.671   4.658  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       8.772 -15.142   5.732  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      10.066 -16.494   4.579  1.00  0.00           O  
ATOM     53  H   ASP A   4       8.410 -12.947   4.365  1.00  0.00           H  
ATOM     54  HA  ASP A   4      10.058 -14.297   2.491  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       7.369 -15.060   3.645  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       8.409 -16.138   2.717  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.472 -12.798   1.314  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.736 -12.468   0.100  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.279 -11.195  -0.546  1.00  0.00           C  
ATOM     60  O   LEU A   5       7.907 -11.249  -1.603  1.00  0.00           O  
ATOM     61  CB  LEU A   5       5.248 -12.327   0.420  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.631 -13.537   1.122  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       3.583 -13.096   2.129  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       4.023 -14.485   0.103  1.00  0.00           C  
ATOM     65  H   LEU A   5       7.344 -12.249   2.114  1.00  0.00           H  
ATOM     66  HA  LEU A   5       6.865 -13.288  -0.592  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       5.113 -11.463   1.048  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.716 -12.166  -0.504  1.00  0.00           H  
ATOM     69  HG  LEU A   5       5.403 -14.070   1.657  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       2.902 -12.405   1.657  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       4.068 -12.613   2.964  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       3.035 -13.958   2.480  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       4.809 -14.929  -0.490  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       3.355 -13.936  -0.541  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       3.475 -15.262   0.613  1.00  0.00           H  
ATOM     76  N   LEU A   6       7.039 -10.047   0.088  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.531  -8.777  -0.438  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.961  -8.550   0.019  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.311  -8.860   1.157  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.663  -7.606   0.039  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.174  -7.726  -0.269  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.439  -6.466   0.161  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       4.958  -7.991  -1.748  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.529 -10.054   0.922  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.506  -8.825  -1.517  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       6.784  -7.509   1.106  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.030  -6.704  -0.430  1.00  0.00           H  
ATOM     88  HG  LEU A   6       4.766  -8.554   0.285  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       4.618  -6.283   1.210  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       3.378  -6.593  -0.007  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       4.795  -5.626  -0.418  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       5.586  -8.810  -2.062  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.211  -7.104  -2.307  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       3.922  -8.243  -1.921  1.00  0.00           H  
ATOM     95  N   SER A   7       9.794  -8.008  -0.866  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.182  -7.742  -0.513  1.00  0.00           C  
ATOM     97  C   SER A   7      11.236  -6.922   0.777  1.00  0.00           C  
ATOM     98  O   SER A   7      10.874  -5.745   0.789  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.885  -7.003  -1.651  1.00  0.00           C  
ATOM    100  OG  SER A   7      11.074  -5.956  -2.154  1.00  0.00           O  
ATOM    101  H   SER A   7       9.472  -7.787  -1.762  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.669  -8.690  -0.352  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.810  -6.583  -1.286  1.00  0.00           H  
ATOM    104  HB3 SER A   7      12.096  -7.697  -2.452  1.00  0.00           H  
ATOM    105  HG  SER A   7      10.474  -6.306  -2.817  1.00  0.00           H  
ATOM    106  N   ALA A   8      11.697  -7.550   1.855  1.00  0.00           N  
ATOM    107  CA  ALA A   8      11.763  -6.894   3.158  1.00  0.00           C  
ATOM    108  C   ALA A   8      12.724  -5.714   3.161  1.00  0.00           C  
ATOM    109  O   ALA A   8      12.411  -4.652   3.699  1.00  0.00           O  
ATOM    110  CB  ALA A   8      12.158  -7.895   4.231  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.001  -8.478   1.773  1.00  0.00           H  
ATOM    112  HA  ALA A   8      10.773  -6.531   3.393  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      11.360  -8.609   4.365  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      12.338  -7.375   5.160  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      13.057  -8.411   3.926  1.00  0.00           H  
ATOM    116  N   GLU A   9      13.895  -5.896   2.567  1.00  0.00           N  
ATOM    117  CA  GLU A   9      14.882  -4.827   2.515  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.383  -3.692   1.632  1.00  0.00           C  
ATOM    119  O   GLU A   9      14.542  -2.518   1.960  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.217  -5.353   1.986  1.00  0.00           C  
ATOM    121  CG  GLU A   9      16.162  -5.792   0.531  1.00  0.00           C  
ATOM    122  CD  GLU A   9      17.500  -6.299   0.026  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      17.783  -7.501   0.207  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      18.262  -5.495  -0.550  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.098  -6.762   2.154  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.021  -4.455   3.519  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      16.959  -4.573   2.075  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      16.522  -6.199   2.583  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      15.434  -6.583   0.434  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      15.862  -4.948  -0.074  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.780  -4.060   0.510  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.253  -3.086  -0.438  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.267  -2.145   0.238  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.386  -0.929   0.138  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.547  -3.811  -1.570  1.00  0.00           C  
ATOM    136  CG  ASP A  10      12.492  -2.988  -2.840  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      13.492  -2.306  -3.150  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      11.454  -3.028  -3.529  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.683  -5.014   0.312  1.00  0.00           H  
ATOM    140  HA  ASP A  10      14.078  -2.517  -0.838  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      13.066  -4.734  -1.781  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      11.536  -4.030  -1.253  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.286  -2.726   0.910  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.273  -1.955   1.617  1.00  0.00           C  
ATOM    145  C   ILE A  11      10.934  -1.016   2.622  1.00  0.00           C  
ATOM    146  O   ILE A  11      10.704   0.188   2.601  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.302  -2.903   2.348  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       8.589  -3.834   1.361  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.290  -2.121   3.178  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.333  -5.215   1.923  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.239  -3.703   0.932  1.00  0.00           H  
ATOM    152  HA  ILE A  11       9.717  -1.362   0.904  1.00  0.00           H  
ATOM    153  HB  ILE A  11       9.891  -3.505   3.014  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       7.632  -3.412   1.093  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.194  -3.944   0.476  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       7.726  -2.805   3.793  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       7.615  -1.588   2.521  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       8.810  -1.415   3.808  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       7.906  -5.842   1.156  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       7.647  -5.144   2.753  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       9.264  -5.645   2.263  1.00  0.00           H  
ATOM    162  N   LYS A  12      11.772  -1.570   3.488  1.00  0.00           N  
ATOM    163  CA  LYS A  12      12.461  -0.761   4.483  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.335   0.291   3.804  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.335   1.459   4.193  1.00  0.00           O  
ATOM    166  CB  LYS A  12      13.318  -1.644   5.389  1.00  0.00           C  
ATOM    167  CG  LYS A  12      13.897  -0.900   6.581  1.00  0.00           C  
ATOM    168  CD  LYS A  12      14.744  -1.812   7.451  1.00  0.00           C  
ATOM    169  CE  LYS A  12      15.968  -2.314   6.704  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      16.824  -3.184   7.557  1.00  0.00           N  
ATOM    171  H   LYS A  12      11.931  -2.536   3.458  1.00  0.00           H  
ATOM    172  HA  LYS A  12      11.713  -0.261   5.083  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      12.713  -2.458   5.759  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.136  -2.047   4.812  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      14.513  -0.089   6.221  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      13.086  -0.501   7.170  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      15.066  -1.265   8.323  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      14.146  -2.659   7.756  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      15.643  -2.880   5.844  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      16.549  -1.464   6.376  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      16.294  -4.030   7.850  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      17.125  -2.667   8.408  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      17.670  -3.482   7.030  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.073  -0.133   2.782  1.00  0.00           N  
ATOM    185  CA  LYS A  13      14.954   0.769   2.049  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.162   1.857   1.336  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.421   3.044   1.508  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.743  -0.010   0.997  1.00  0.00           C  
ATOM    189  CG  LYS A  13      16.774  -0.976   1.562  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.127  -2.078   0.562  1.00  0.00           C  
ATOM    191  CE  LYS A  13      17.319  -1.541  -0.850  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      18.323  -0.443  -0.901  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.024  -1.074   2.514  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.641   1.221   2.747  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.048  -0.576   0.397  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.256   0.696   0.362  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.671  -0.426   1.806  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.374  -1.427   2.457  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      18.041  -2.556   0.878  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      16.328  -2.805   0.550  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      17.651  -2.349  -1.485  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      16.367  -1.171  -1.208  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      18.381  -0.057  -1.866  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      19.260  -0.800  -0.626  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      18.051   0.320  -0.251  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.173   1.429   0.562  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.339   2.340  -0.210  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.496   3.231   0.688  1.00  0.00           C  
ATOM    209  O   ALA A  14      11.386   4.435   0.458  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.443   1.550  -1.153  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.001   0.470   0.507  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.988   2.961  -0.808  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.561   1.226  -0.623  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.979   0.688  -1.518  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      11.155   2.176  -1.986  1.00  0.00           H  
ATOM    216  N   ILE A  15      10.904   2.635   1.713  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.068   3.379   2.635  1.00  0.00           C  
ATOM    218  C   ILE A  15      10.825   4.575   3.216  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.325   5.699   3.214  1.00  0.00           O  
ATOM    220  CB  ILE A  15       9.527   2.459   3.742  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.381   1.682   3.133  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       9.044   3.232   4.972  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.613   0.843   4.110  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.031   1.673   1.850  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.210   3.727   2.077  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.302   1.775   4.044  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       7.691   2.390   2.707  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       8.763   1.044   2.350  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       8.778   2.533   5.750  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       8.179   3.819   4.708  1.00  0.00           H  
ATOM    231 HG23 ILE A  15       9.831   3.881   5.322  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.179  -0.003   3.601  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       6.828   1.449   4.530  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.270   0.500   4.895  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.039   4.327   3.692  1.00  0.00           N  
ATOM    236  CA  GLY A  16      12.835   5.392   4.280  1.00  0.00           C  
ATOM    237  C   GLY A  16      13.816   6.040   3.316  1.00  0.00           C  
ATOM    238  O   GLY A  16      14.421   7.061   3.645  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.396   3.412   3.647  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.165   6.154   4.645  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      13.386   4.987   5.116  1.00  0.00           H  
ATOM    242  N   ALA A  17      13.981   5.465   2.129  1.00  0.00           N  
ATOM    243  CA  ALA A  17      14.912   6.020   1.146  1.00  0.00           C  
ATOM    244  C   ALA A  17      14.473   7.400   0.671  1.00  0.00           C  
ATOM    245  O   ALA A  17      15.219   8.371   0.785  1.00  0.00           O  
ATOM    246  CB  ALA A  17      15.057   5.088  -0.048  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.472   4.657   1.910  1.00  0.00           H  
ATOM    248  HA  ALA A  17      15.878   6.107   1.620  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      14.083   4.729  -0.347  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      15.685   4.252   0.220  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      15.508   5.627  -0.869  1.00  0.00           H  
ATOM    252  N   PHE A  18      13.258   7.479   0.138  1.00  0.00           N  
ATOM    253  CA  PHE A  18      12.735   8.737  -0.376  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.303   9.004   0.078  1.00  0.00           C  
ATOM    255  O   PHE A  18      10.368   8.973  -0.723  1.00  0.00           O  
ATOM    256  CB  PHE A  18      12.837   8.747  -1.904  1.00  0.00           C  
ATOM    257  CG  PHE A  18      11.969   7.746  -2.639  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.180   6.815  -1.969  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      11.959   7.740  -4.026  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      10.404   5.909  -2.670  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      11.183   6.835  -4.728  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      10.406   5.921  -4.049  1.00  0.00           C  
ATOM    263  H   PHE A  18      12.712   6.678   0.086  1.00  0.00           H  
ATOM    264  HA  PHE A  18      13.362   9.525   0.012  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      12.580   9.731  -2.265  1.00  0.00           H  
ATOM    266  HB3 PHE A  18      13.863   8.536  -2.165  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      11.165   6.804  -0.894  1.00  0.00           H  
ATOM    268  HD2 PHE A  18      12.565   8.453  -4.563  1.00  0.00           H  
ATOM    269  HE1 PHE A  18       9.797   5.192  -2.137  1.00  0.00           H  
ATOM    270  HE2 PHE A  18      11.185   6.845  -5.809  1.00  0.00           H  
ATOM    271  HZ  PHE A  18       9.800   5.213  -4.596  1.00  0.00           H  
ATOM    272  N   THR A  19      11.136   9.305   1.366  1.00  0.00           N  
ATOM    273  CA  THR A  19       9.814   9.584   1.929  1.00  0.00           C  
ATOM    274  C   THR A  19       8.979  10.453   0.989  1.00  0.00           C  
ATOM    275  O   THR A  19       7.761  10.301   0.903  1.00  0.00           O  
ATOM    276  CB  THR A  19       9.920  10.283   3.296  1.00  0.00           C  
ATOM    277  OG1 THR A  19      10.639  11.515   3.163  1.00  0.00           O  
ATOM    278  CG2 THR A  19      10.621   9.388   4.308  1.00  0.00           C  
ATOM    279  H   THR A  19      11.921   9.341   1.953  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.312   8.638   2.069  1.00  0.00           H  
ATOM    281  HB  THR A  19       8.922  10.494   3.655  1.00  0.00           H  
ATOM    282  HG1 THR A  19      10.587  12.008   3.985  1.00  0.00           H  
ATOM    283 HG21 THR A  19      11.614   9.155   3.954  1.00  0.00           H  
ATOM    284 HG22 THR A  19      10.057   8.474   4.430  1.00  0.00           H  
ATOM    285 HG23 THR A  19      10.687   9.900   5.256  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.651  11.363   0.287  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.987  12.243  -0.666  1.00  0.00           C  
ATOM    288  C   ALA A  20       8.095  11.437  -1.603  1.00  0.00           C  
ATOM    289  O   ALA A  20       6.960  11.823  -1.879  1.00  0.00           O  
ATOM    290  CB  ALA A  20      10.014  13.036  -1.460  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.611  11.452   0.423  1.00  0.00           H  
ATOM    292  HA  ALA A  20       8.378  12.941  -0.111  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       9.505  13.704  -2.140  1.00  0.00           H  
ATOM    294  HB2 ALA A  20      10.638  12.356  -2.022  1.00  0.00           H  
ATOM    295  HB3 ALA A  20      10.626  13.611  -0.782  1.00  0.00           H  
ATOM    296  N   ALA A  21       8.611  10.307  -2.085  1.00  0.00           N  
ATOM    297  CA  ALA A  21       7.848   9.443  -2.981  1.00  0.00           C  
ATOM    298  C   ALA A  21       6.462   9.193  -2.408  1.00  0.00           C  
ATOM    299  O   ALA A  21       5.455   9.611  -2.977  1.00  0.00           O  
ATOM    300  CB  ALA A  21       8.576   8.125  -3.201  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.523  10.050  -1.832  1.00  0.00           H  
ATOM    302  HA  ALA A  21       7.751   9.941  -3.928  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       8.010   7.511  -3.885  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       8.682   7.611  -2.257  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       9.553   8.319  -3.617  1.00  0.00           H  
ATOM    306  N   ASP A  22       6.429   8.517  -1.273  1.00  0.00           N  
ATOM    307  CA  ASP A  22       5.176   8.234  -0.591  1.00  0.00           C  
ATOM    308  C   ASP A  22       4.530   9.541  -0.139  1.00  0.00           C  
ATOM    309  O   ASP A  22       3.321   9.605   0.080  1.00  0.00           O  
ATOM    310  CB  ASP A  22       5.416   7.324   0.614  1.00  0.00           C  
ATOM    311  CG  ASP A  22       4.137   6.996   1.357  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       3.675   7.845   2.149  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       3.594   5.890   1.148  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.269   8.202  -0.885  1.00  0.00           H  
ATOM    315  HA  ASP A  22       4.517   7.740  -1.287  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       5.860   6.399   0.277  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       6.093   7.815   1.299  1.00  0.00           H  
ATOM    318  N   SER A  23       5.353  10.582   0.000  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.873  11.890   0.415  1.00  0.00           C  
ATOM    320  C   SER A  23       3.875  12.445  -0.597  1.00  0.00           C  
ATOM    321  O   SER A  23       2.757  12.816  -0.239  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.052  12.855   0.578  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.720  13.923   1.448  1.00  0.00           O  
ATOM    324  H   SER A  23       6.307  10.463  -0.175  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.378  11.776   1.366  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.904  12.325   0.984  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.313  13.264  -0.387  1.00  0.00           H  
ATOM    328  HG  SER A  23       6.521  14.383   1.710  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.283  12.500  -1.864  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.416  13.012  -2.919  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.677  11.881  -3.634  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.490  12.002  -3.937  1.00  0.00           O  
ATOM    333  CB  PHE A  24       4.220  13.835  -3.929  1.00  0.00           C  
ATOM    334  CG  PHE A  24       5.407  13.112  -4.500  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       5.248  12.179  -5.512  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       6.684  13.375  -4.031  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       6.340  11.517  -6.042  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       7.780  12.716  -4.556  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       7.608  11.787  -5.563  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.185  12.192  -2.091  1.00  0.00           H  
ATOM    341  HA  PHE A  24       2.684  13.655  -2.455  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       3.576  14.111  -4.750  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       4.578  14.732  -3.444  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       4.260  11.967  -5.887  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       6.820  14.101  -3.242  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       6.202  10.792  -6.830  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       8.769  12.927  -4.180  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       8.462  11.273  -5.977  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.378  10.779  -3.896  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.775   9.639  -4.582  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.455   8.325  -4.202  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.583   8.057  -4.619  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.847   9.834  -6.100  1.00  0.00           C  
ATOM    354  CG  ASP A  25       1.898  10.907  -6.597  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       2.120  12.093  -6.277  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       0.932  10.560  -7.309  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.319  10.733  -3.624  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.738   9.589  -4.288  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       3.854  10.117  -6.370  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       2.596   8.902  -6.587  1.00  0.00           H  
ATOM    361  N   HIS A  26       2.762   7.505  -3.416  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.298   6.213  -2.996  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.361   5.249  -4.186  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.033   4.222  -4.121  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.461   5.655  -1.821  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.453   4.162  -1.654  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       2.666   3.544  -0.436  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       2.193   3.168  -2.534  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       2.534   2.237  -0.578  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       2.248   1.983  -1.840  1.00  0.00           N  
ATOM    371  H   HIS A  26       1.872   7.774  -3.112  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.308   6.381  -2.650  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       2.852   6.068  -0.906  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       1.439   5.976  -1.935  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       2.881   3.998   0.405  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       1.985   3.289  -3.586  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       2.644   1.501   0.206  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       2.116   1.091  -2.223  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.679   5.592  -5.285  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.691   4.773  -6.478  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.125   4.443  -6.868  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.474   3.284  -7.075  1.00  0.00           O  
ATOM    383  CB  LYS A  27       1.985   5.511  -7.613  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.551   5.923  -7.308  1.00  0.00           C  
ATOM    385  CD  LYS A  27      -0.202   4.840  -6.558  1.00  0.00           C  
ATOM    386  CE  LYS A  27      -0.526   3.656  -7.449  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -1.286   2.609  -6.712  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.152   6.407  -5.295  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.164   3.862  -6.262  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.540   6.404  -7.825  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       1.979   4.885  -8.483  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.565   6.819  -6.704  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.041   6.123  -8.238  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.415   4.501  -5.747  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -1.119   5.254  -6.169  1.00  0.00           H  
ATOM    396  HE2 LYS A  27      -1.119   4.000  -8.283  1.00  0.00           H  
ATOM    397  HE3 LYS A  27       0.397   3.230  -7.816  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -0.751   2.304  -5.874  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -1.446   1.785  -7.323  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -2.206   2.984  -6.406  1.00  0.00           H  
ATOM    401  N   LYS A  28       4.956   5.476  -6.954  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.359   5.287  -7.281  1.00  0.00           C  
ATOM    403  C   LYS A  28       6.977   4.396  -6.225  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.732   3.472  -6.528  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.085   6.631  -7.314  1.00  0.00           C  
ATOM    406  CG  LYS A  28       8.581   6.510  -7.545  1.00  0.00           C  
ATOM    407  CD  LYS A  28       8.890   5.893  -8.899  1.00  0.00           C  
ATOM    408  CE  LYS A  28       8.258   6.686 -10.031  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       8.617   6.132 -11.366  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.619   6.381  -6.795  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.432   4.803  -8.244  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       6.665   7.235  -8.105  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       6.927   7.128  -6.367  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       9.023   7.495  -7.499  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       9.005   5.888  -6.770  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       9.960   5.877  -9.040  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       8.507   4.884  -8.919  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       7.185   6.656  -9.917  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       8.597   7.708  -9.971  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       8.315   5.140 -11.435  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       9.647   6.178 -11.507  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       8.153   6.679 -12.117  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.644   4.691  -4.975  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.124   3.902  -3.862  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.703   2.442  -4.060  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.442   1.525  -3.721  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.588   4.456  -2.530  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.674   3.473  -1.402  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       7.873   3.237  -0.753  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.554   2.767  -1.015  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       7.947   2.311   0.266  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.621   1.836  -0.001  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       6.816   1.608   0.640  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.069   5.467  -4.803  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.202   3.955  -3.859  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.160   5.329  -2.255  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.549   4.738  -2.650  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.753   3.787  -1.048  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.621   2.948  -1.521  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       8.886   2.134   0.766  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       4.740   1.292   0.294  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       6.871   0.878   1.433  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.504   2.242  -4.601  1.00  0.00           N  
ATOM    444  CA  PHE A  30       4.998   0.896  -4.867  1.00  0.00           C  
ATOM    445  C   PHE A  30       6.022   0.114  -5.683  1.00  0.00           C  
ATOM    446  O   PHE A  30       6.100  -1.112  -5.602  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.684   0.976  -5.649  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.591   0.081  -5.129  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       2.675  -1.294  -5.269  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       1.470   0.619  -4.519  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.662  -2.114  -4.805  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       0.458  -0.195  -4.051  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.554  -1.563  -4.195  1.00  0.00           C  
ATOM    454  H   PHE A  30       4.941   3.016  -4.820  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.833   0.395  -3.924  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.320   1.991  -5.624  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.879   0.697  -6.673  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       3.544  -1.726  -5.741  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       1.392   1.688  -4.409  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       1.733  -3.183  -4.922  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -0.408   0.240  -3.574  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.238  -2.202  -3.834  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.803   0.845  -6.469  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.833   0.255  -7.309  1.00  0.00           C  
ATOM    465  C   GLN A  31       9.121   0.013  -6.517  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.696  -1.073  -6.566  1.00  0.00           O  
ATOM    467  CB  GLN A  31       8.111   1.176  -8.499  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.860   1.751  -9.141  1.00  0.00           C  
ATOM    469  CD  GLN A  31       7.169   2.581 -10.372  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       8.141   2.322 -11.080  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       6.345   3.589 -10.630  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.677   1.815  -6.490  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.471  -0.688  -7.674  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.710   1.998  -8.159  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.656   0.624  -9.249  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       6.207   0.942  -9.426  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.356   2.378  -8.419  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.592   3.741 -10.021  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       6.523   4.141 -11.420  1.00  0.00           H  
ATOM    480  N   MET A  32       9.568   1.036  -5.793  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.791   0.947  -4.997  1.00  0.00           C  
ATOM    482  C   MET A  32      10.608   0.062  -3.772  1.00  0.00           C  
ATOM    483  O   MET A  32      11.560  -0.535  -3.275  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.222   2.337  -4.559  1.00  0.00           C  
ATOM    485  CG  MET A  32      11.174   3.339  -5.687  1.00  0.00           C  
ATOM    486  SD  MET A  32      12.061   2.773  -7.152  1.00  0.00           S  
ATOM    487  CE  MET A  32      11.730   4.116  -8.289  1.00  0.00           C  
ATOM    488  H   MET A  32       9.061   1.875  -5.792  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.564   0.533  -5.621  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.565   2.677  -3.770  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.234   2.292  -4.185  1.00  0.00           H  
ATOM    492  HG2 MET A  32      10.139   3.507  -5.948  1.00  0.00           H  
ATOM    493  HG3 MET A  32      11.616   4.255  -5.348  1.00  0.00           H  
ATOM    494  HE1 MET A  32      12.281   3.957  -9.203  1.00  0.00           H  
ATOM    495  HE2 MET A  32      12.035   5.050  -7.841  1.00  0.00           H  
ATOM    496  HE3 MET A  32      10.673   4.149  -8.508  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.376  -0.011  -3.288  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.054  -0.806  -2.112  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.138  -2.299  -2.409  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.365  -3.111  -1.516  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.648  -0.464  -1.590  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.595  -0.847  -2.606  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.388  -1.161  -0.281  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.660   0.481  -3.739  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.769  -0.572  -1.341  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.593   0.601  -1.428  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.395  -1.905  -2.536  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       6.953  -0.614  -3.595  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.691  -0.295  -2.406  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       7.832  -0.597   0.527  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       7.829  -2.137  -0.326  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.324  -1.249  -0.119  1.00  0.00           H  
ATOM    513  N   GLY A  34       8.965  -2.646  -3.672  1.00  0.00           N  
ATOM    514  CA  GLY A  34       9.044  -4.040  -4.076  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.716  -4.770  -4.002  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.684  -5.998  -3.946  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.783  -1.952  -4.335  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.405  -4.085  -5.093  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.753  -4.544  -3.437  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.618  -4.022  -4.005  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.295  -4.628  -3.951  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.993  -5.320  -5.271  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.229  -6.281  -5.327  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.229  -3.577  -3.640  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.992  -3.326  -2.149  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.892  -1.835  -1.864  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.731  -4.037  -1.684  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.699  -3.049  -4.062  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.297  -5.372  -3.165  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.524  -2.647  -4.100  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.299  -3.900  -4.078  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.825  -3.723  -1.586  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       4.004  -1.285  -2.786  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       4.673  -1.547  -1.175  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       2.929  -1.615  -1.428  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       2.924  -5.095  -1.597  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       1.943  -3.874  -2.403  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       2.429  -3.646  -0.724  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.611  -4.829  -6.336  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.434  -5.413  -7.654  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.375  -6.610  -7.848  1.00  0.00           C  
ATOM    542  O   LYS A  36       6.454  -7.174  -8.939  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.699  -4.359  -8.728  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.704  -3.203  -8.724  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.421  -1.861  -8.737  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.436  -1.783  -9.864  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       5.831  -2.123 -11.181  1.00  0.00           N  
ATOM    548  H   LYS A  36       6.198  -4.051  -6.235  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.412  -5.752  -7.736  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.686  -3.954  -8.569  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.666  -4.833  -9.698  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       4.077  -3.276  -9.599  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       4.096  -3.268  -7.833  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.704  -1.056  -8.863  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.931  -1.741  -7.797  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.818  -0.780  -9.906  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       7.243  -2.468  -9.659  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       6.551  -2.070 -11.930  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       5.065  -1.457 -11.407  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       5.440  -3.087 -11.157  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.089  -6.996  -6.781  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.017  -8.117  -6.837  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.331  -9.358  -7.400  1.00  0.00           C  
ATOM    564  O   LYS A  37       7.793  -9.947  -8.378  1.00  0.00           O  
ATOM    565  CB  LYS A  37       8.558  -8.412  -5.432  1.00  0.00           C  
ATOM    566  CG  LYS A  37       9.372  -9.693  -5.342  1.00  0.00           C  
ATOM    567  CD  LYS A  37       9.714 -10.036  -3.900  1.00  0.00           C  
ATOM    568  CE  LYS A  37      10.928 -10.949  -3.817  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      11.337 -11.202  -2.407  1.00  0.00           N  
ATOM    570  H   LYS A  37       6.986  -6.521  -5.935  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.838  -7.843  -7.482  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.190  -7.593  -5.116  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       7.724  -8.491  -4.752  1.00  0.00           H  
ATOM    574  HG2 LYS A  37       8.797 -10.502  -5.768  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      10.288  -9.568  -5.900  1.00  0.00           H  
ATOM    576  HD2 LYS A  37       9.924  -9.123  -3.363  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       8.867 -10.535  -3.450  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      10.689 -11.890  -4.286  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      11.749 -10.485  -4.342  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      12.191 -11.795  -2.385  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      10.575 -11.692  -1.897  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      11.539 -10.303  -1.927  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.227  -9.746  -6.775  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.477 -10.919  -7.203  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.019 -10.571  -7.486  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.634  -9.401  -7.466  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.554 -12.007  -6.134  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.721 -12.960  -6.312  1.00  0.00           C  
ATOM    589  CD  LYS A  38       6.738 -14.006  -5.214  1.00  0.00           C  
ATOM    590  CE  LYS A  38       7.231 -13.422  -3.900  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       8.685 -13.111  -3.944  1.00  0.00           N  
ATOM    592  H   LYS A  38       5.907  -9.230  -6.006  1.00  0.00           H  
ATOM    593  HA  LYS A  38       5.929 -11.289  -8.112  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       5.648 -11.536  -5.166  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       4.642 -12.583  -6.154  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       6.627 -13.455  -7.268  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.643 -12.399  -6.280  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       5.734 -14.382  -5.077  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       7.391 -14.815  -5.508  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       6.686 -12.512  -3.696  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       7.048 -14.135  -3.110  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       8.990 -12.695  -3.041  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       8.880 -12.432  -4.708  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       9.232 -13.979  -4.118  1.00  0.00           H  
ATOM    605  N   SER A  39       3.214 -11.594  -7.748  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.799 -11.399  -8.037  1.00  0.00           C  
ATOM    607  C   SER A  39       1.111 -10.619  -6.920  1.00  0.00           C  
ATOM    608  O   SER A  39       1.714 -10.337  -5.884  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.106 -12.748  -8.234  1.00  0.00           C  
ATOM    610  OG  SER A  39       1.733 -13.497  -9.260  1.00  0.00           O  
ATOM    611  H   SER A  39       3.579 -12.505  -7.745  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.725 -10.831  -8.953  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.152 -13.312  -7.314  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.073 -12.583  -8.503  1.00  0.00           H  
ATOM    615  HG  SER A  39       2.001 -12.908  -9.968  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.153 -10.274  -7.138  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.928  -9.534  -6.152  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.185 -10.383  -4.908  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.489  -9.855  -3.839  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -2.242  -9.090  -6.771  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.579 -10.525  -7.984  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.369  -8.651  -5.872  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.947  -8.849  -5.990  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.635  -9.891  -7.380  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -2.073  -8.220  -7.387  1.00  0.00           H  
ATOM    626  N   ASP A  41      -1.066 -11.700  -5.055  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.281 -12.611  -3.940  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.254 -12.367  -2.842  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.594 -12.315  -1.660  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.203 -14.062  -4.415  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -2.218 -14.371  -5.497  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -1.895 -14.182  -6.688  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -3.339 -14.803  -5.152  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.832 -12.066  -5.932  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.267 -12.423  -3.543  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -0.215 -14.253  -4.808  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.385 -14.719  -3.576  1.00  0.00           H  
ATOM    638  N   ASP A  42       1.005 -12.217  -3.241  1.00  0.00           N  
ATOM    639  CA  ASP A  42       2.081 -11.977  -2.288  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.844 -10.681  -1.523  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.863 -10.662  -0.295  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.427 -11.923  -3.013  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.785 -13.246  -3.661  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       3.260 -13.532  -4.756  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       4.587 -13.999  -3.068  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.214 -12.270  -4.197  1.00  0.00           H  
ATOM    647  HA  ASP A  42       2.092 -12.798  -1.589  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.383 -11.167  -3.784  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.201 -11.666  -2.306  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.617  -9.599  -2.254  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.364  -8.305  -1.635  1.00  0.00           C  
ATOM    652  C   VAL A  43       0.111  -8.366  -0.767  1.00  0.00           C  
ATOM    653  O   VAL A  43       0.082  -7.853   0.350  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.193  -7.202  -2.697  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.494  -6.977  -3.451  1.00  0.00           C  
ATOM    656  CG2 VAL A  43       0.076  -7.562  -3.663  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.621  -9.670  -3.232  1.00  0.00           H  
ATOM    658  HA  VAL A  43       2.213  -8.057  -1.014  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.926  -6.285  -2.199  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.831  -7.911  -3.874  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       3.247  -6.593  -2.777  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.327  -6.265  -4.245  1.00  0.00           H  
ATOM    663 HG21 VAL A  43       0.241  -8.558  -4.042  1.00  0.00           H  
ATOM    664 HG22 VAL A  43       0.069  -6.861  -4.485  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -0.873  -7.524  -3.149  1.00  0.00           H  
ATOM    666  N   LYS A  44      -0.911  -9.030  -1.289  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.184  -9.180  -0.602  1.00  0.00           C  
ATOM    668  C   LYS A  44      -2.003  -9.729   0.812  1.00  0.00           C  
ATOM    669  O   LYS A  44      -2.791  -9.429   1.707  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.089 -10.102  -1.413  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.383 -10.465  -0.708  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -5.232 -11.404  -1.542  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.444 -10.871  -2.951  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -6.317 -11.767  -3.759  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.805  -9.453  -2.168  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.647  -8.207  -0.540  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -3.338  -9.611  -2.343  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -2.547 -11.008  -1.631  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.150 -10.946   0.231  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -4.940  -9.564  -0.521  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -4.736 -12.355  -1.601  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -6.194 -11.528  -1.065  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -5.904  -9.896  -2.887  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -4.483 -10.785  -3.436  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -7.257 -11.840  -3.322  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -5.899 -12.717  -3.815  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -6.422 -11.388  -4.722  1.00  0.00           H  
ATOM    688  N   LYS A  45      -0.965 -10.534   1.005  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.713 -11.157   2.298  1.00  0.00           C  
ATOM    690  C   LYS A  45      -0.536 -10.105   3.377  1.00  0.00           C  
ATOM    691  O   LYS A  45      -1.099 -10.219   4.465  1.00  0.00           O  
ATOM    692  CB  LYS A  45       0.520 -12.056   2.233  1.00  0.00           C  
ATOM    693  CG  LYS A  45       0.191 -13.539   2.196  1.00  0.00           C  
ATOM    694  CD  LYS A  45      -0.625 -13.901   0.966  1.00  0.00           C  
ATOM    695  CE  LYS A  45      -0.962 -15.382   0.943  1.00  0.00           C  
ATOM    696  NZ  LYS A  45       0.262 -16.230   0.962  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.321 -10.661   0.283  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -1.574 -11.762   2.545  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       1.077 -11.815   1.346  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       1.136 -11.869   3.098  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       1.112 -14.102   2.180  1.00  0.00           H  
ATOM    702  HG3 LYS A  45      -0.374 -13.795   3.080  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -1.543 -13.333   0.974  1.00  0.00           H  
ATOM    704  HD3 LYS A  45      -0.055 -13.656   0.082  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -1.563 -15.615   1.809  1.00  0.00           H  
ATOM    706  HE3 LYS A  45      -1.526 -15.596   0.047  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45       0.854 -16.020   0.132  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45       0.002 -17.236   0.941  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45       0.813 -16.044   1.823  1.00  0.00           H  
ATOM    710  N   VAL A  46       0.246  -9.075   3.076  1.00  0.00           N  
ATOM    711  CA  VAL A  46       0.464  -8.011   4.036  1.00  0.00           C  
ATOM    712  C   VAL A  46      -0.860  -7.324   4.334  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.059  -6.770   5.414  1.00  0.00           O  
ATOM    714  CB  VAL A  46       1.518  -6.984   3.539  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       0.908  -5.916   2.633  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       2.224  -6.341   4.722  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.671  -9.028   2.191  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.831  -8.462   4.949  1.00  0.00           H  
ATOM    719  HB  VAL A  46       2.257  -7.518   2.962  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       1.696  -5.388   2.116  1.00  0.00           H  
ATOM    721 HG12 VAL A  46       0.343  -5.219   3.235  1.00  0.00           H  
ATOM    722 HG13 VAL A  46       0.253  -6.382   1.916  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       2.971  -5.648   4.364  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       2.699  -7.105   5.318  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       1.502  -5.810   5.326  1.00  0.00           H  
ATOM    726  N   PHE A  47      -1.765  -7.369   3.358  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.061  -6.751   3.516  1.00  0.00           C  
ATOM    728  C   PHE A  47      -3.815  -7.375   4.678  1.00  0.00           C  
ATOM    729  O   PHE A  47      -4.618  -6.718   5.327  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -3.887  -6.853   2.245  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -4.945  -5.793   2.158  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -4.586  -4.465   2.009  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -6.290  -6.113   2.239  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -5.543  -3.474   1.935  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -7.254  -5.125   2.167  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -6.880  -3.805   2.014  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.549  -7.822   2.518  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -2.889  -5.716   3.724  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.232  -6.741   1.398  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.370  -7.819   2.207  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -3.538  -4.207   1.951  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -6.584  -7.146   2.356  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -5.246  -2.444   1.815  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -8.300  -5.382   2.234  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -7.633  -3.032   1.958  1.00  0.00           H  
ATOM    746  N   HIS A  48      -3.556  -8.652   4.929  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -4.202  -9.358   6.027  1.00  0.00           C  
ATOM    748  C   HIS A  48      -3.628  -8.871   7.348  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.310  -8.849   8.373  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -4.003 -10.869   5.889  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -4.628 -11.655   6.999  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -5.935 -12.095   6.966  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -4.118 -12.081   8.178  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -6.202 -12.756   8.079  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -5.116 -12.762   8.829  1.00  0.00           N  
ATOM    756  H   HIS A  48      -2.910  -9.126   4.369  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -5.257  -9.131   5.997  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -4.442 -11.198   4.959  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -2.945 -11.086   5.879  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -6.573 -11.942   6.238  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -3.112 -11.916   8.538  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -7.147 -13.212   8.332  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -5.018 -13.242   9.678  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.360  -8.478   7.306  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -1.671  -7.963   8.476  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.310  -6.663   8.931  1.00  0.00           C  
ATOM    767  O   ILE A  49      -2.601  -6.471  10.111  1.00  0.00           O  
ATOM    768  CB  ILE A  49      -0.190  -7.684   8.159  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       0.491  -8.944   7.624  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       0.533  -7.156   9.392  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       0.421 -10.122   8.570  1.00  0.00           C  
ATOM    772  H   ILE A  49      -1.873  -8.536   6.458  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -1.729  -8.697   9.267  1.00  0.00           H  
ATOM    774  HB  ILE A  49      -0.157  -6.915   7.399  1.00  0.00           H  
ATOM    775 HG12 ILE A  49       0.017  -9.236   6.700  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       1.533  -8.729   7.438  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       1.589  -7.077   9.182  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       0.379  -7.833  10.218  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       0.143  -6.180   9.648  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       0.919  -9.872   9.495  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       0.909 -10.974   8.118  1.00  0.00           H  
ATOM    782 HD13 ILE A  49      -0.612 -10.363   8.770  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.512  -5.772   7.972  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -3.097  -4.473   8.227  1.00  0.00           C  
ATOM    785  C   LEU A  50      -4.628  -4.504   8.189  1.00  0.00           C  
ATOM    786  O   LEU A  50      -5.288  -3.793   8.946  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.563  -3.505   7.176  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -3.023  -3.781   5.745  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -4.316  -3.038   5.439  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -1.936  -3.395   4.754  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.233  -5.986   7.057  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -2.774  -4.145   9.201  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.864  -2.513   7.447  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.487  -3.557   7.195  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -3.214  -4.839   5.636  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.589  -3.202   4.406  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -4.172  -1.980   5.609  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -5.103  -3.400   6.080  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -1.736  -2.336   4.832  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -2.262  -3.627   3.752  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -1.034  -3.946   4.977  1.00  0.00           H  
ATOM    802  N   ASP A  51      -5.186  -5.329   7.309  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -6.638  -5.435   7.160  1.00  0.00           C  
ATOM    804  C   ASP A  51      -7.172  -6.736   7.754  1.00  0.00           C  
ATOM    805  O   ASP A  51      -7.881  -7.484   7.080  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -7.010  -5.361   5.684  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -8.491  -5.151   5.452  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -9.261  -6.117   5.628  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -8.881  -4.021   5.095  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.606  -5.885   6.743  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -7.086  -4.607   7.666  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -6.472  -4.547   5.219  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -6.729  -6.280   5.224  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.833  -7.009   9.010  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -7.286  -8.231   9.664  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.790  -8.203   9.965  1.00  0.00           C  
ATOM    817  O   LYS A  52      -9.521  -9.108   9.565  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.462  -8.515  10.934  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.822  -7.681  12.162  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -6.384  -6.228  12.029  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -4.886  -6.117  11.809  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -4.427  -4.700  11.803  1.00  0.00           N  
ATOM    823  H   LYS A  52      -6.259  -6.387   9.499  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -7.110  -9.038   8.966  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.585  -9.554  11.196  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.421  -8.338  10.705  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -7.885  -7.716  12.317  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -6.327  -8.111  13.021  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -6.892  -5.777  11.194  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -6.644  -5.703  12.935  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -4.377  -6.645  12.602  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -4.640  -6.569  10.861  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -3.396  -4.657  11.679  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -4.676  -4.240  12.702  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -4.882  -4.181  11.024  1.00  0.00           H  
ATOM    836  N   ASP A  53      -9.252  -7.168  10.665  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.666  -7.054  11.014  1.00  0.00           C  
ATOM    838  C   ASP A  53     -11.313  -5.830  10.372  1.00  0.00           C  
ATOM    839  O   ASP A  53     -12.327  -5.333  10.861  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -10.830  -6.985  12.533  1.00  0.00           C  
ATOM    841  CG  ASP A  53     -10.142  -5.774  13.133  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -10.762  -4.689  13.154  1.00  0.00           O  
ATOM    843  OD2 ASP A  53      -8.986  -5.910  13.584  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.635  -6.470  10.951  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -11.167  -7.939  10.652  1.00  0.00           H  
ATOM    846  HB2 ASP A  53     -11.882  -6.933  12.774  1.00  0.00           H  
ATOM    847  HB3 ASP A  53     -10.407  -7.873  12.977  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.733  -5.341   9.281  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -11.273  -4.163   8.609  1.00  0.00           C  
ATOM    850  C   LYS A  54     -12.404  -4.523   7.634  1.00  0.00           C  
ATOM    851  O   LYS A  54     -12.992  -3.640   7.010  1.00  0.00           O  
ATOM    852  CB  LYS A  54     -10.162  -3.412   7.896  1.00  0.00           C  
ATOM    853  CG  LYS A  54     -10.577  -2.046   7.375  1.00  0.00           C  
ATOM    854  CD  LYS A  54     -10.932  -1.103   8.513  1.00  0.00           C  
ATOM    855  CE  LYS A  54     -11.467   0.222   7.991  1.00  0.00           C  
ATOM    856  NZ  LYS A  54     -12.754   0.052   7.262  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.932  -5.777   8.923  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -11.665  -3.520   9.370  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -9.360  -3.272   8.596  1.00  0.00           H  
ATOM    860  HB3 LYS A  54      -9.815  -4.002   7.069  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -9.759  -1.623   6.813  1.00  0.00           H  
ATOM    862  HG3 LYS A  54     -11.434  -2.162   6.735  1.00  0.00           H  
ATOM    863  HD2 LYS A  54     -11.688  -1.565   9.129  1.00  0.00           H  
ATOM    864  HD3 LYS A  54     -10.047  -0.915   9.104  1.00  0.00           H  
ATOM    865  HE2 LYS A  54     -11.622   0.888   8.826  1.00  0.00           H  
ATOM    866  HE3 LYS A  54     -10.737   0.651   7.319  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54     -13.079   0.967   6.891  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54     -13.480  -0.326   7.904  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54     -12.631  -0.609   6.468  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.709  -5.820   7.511  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.782  -6.299   6.628  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.321  -6.438   5.177  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.143  -6.554   4.268  1.00  0.00           O  
ATOM    874  CB  SER A  55     -15.007  -5.379   6.698  1.00  0.00           C  
ATOM    875  OG  SER A  55     -16.142  -6.001   6.119  1.00  0.00           O  
ATOM    876  H   SER A  55     -12.198  -6.478   8.027  1.00  0.00           H  
ATOM    877  HA  SER A  55     -14.071  -7.278   6.982  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -15.225  -5.148   7.730  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -14.802  -4.466   6.160  1.00  0.00           H  
ATOM    880  HG  SER A  55     -16.681  -6.390   6.810  1.00  0.00           H  
ATOM    881  N   GLY A  56     -12.009  -6.423   4.960  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -11.480  -6.566   3.611  1.00  0.00           C  
ATOM    883  C   GLY A  56     -11.418  -5.255   2.845  1.00  0.00           C  
ATOM    884  O   GLY A  56     -10.775  -5.176   1.798  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.396  -6.317   5.716  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -10.483  -6.975   3.674  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -12.106  -7.257   3.066  1.00  0.00           H  
ATOM    888  N   PHE A  57     -12.083  -4.226   3.360  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -12.076  -2.918   2.717  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.691  -1.850   3.723  1.00  0.00           C  
ATOM    891  O   PHE A  57     -12.292  -1.745   4.791  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -13.441  -2.592   2.106  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -13.877  -3.571   1.056  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -14.550  -4.731   1.406  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -13.614  -3.331  -0.283  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -14.953  -5.633   0.440  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -14.014  -4.230  -1.254  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -14.685  -5.382  -0.892  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.589  -4.348   4.189  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -11.334  -2.938   1.932  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -14.186  -2.590   2.886  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.399  -1.611   1.649  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -14.761  -4.927   2.446  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -13.089  -2.431  -0.568  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -15.478  -6.533   0.725  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -13.803  -4.030  -2.295  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -14.999  -6.086  -1.649  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.698  -1.047   3.374  1.00  0.00           N  
ATOM    909  CA  ILE A  58     -10.222  -0.001   4.264  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.716   1.362   3.806  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.765   1.658   2.616  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.688  -0.021   4.371  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -8.188  -1.469   4.427  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -8.251   0.739   5.611  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.692  -1.611   4.261  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.275  -1.161   2.496  1.00  0.00           H  
ATOM    917  HA  ILE A  58     -10.632  -0.189   5.248  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -8.274   0.466   3.503  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -8.455  -1.897   5.381  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.663  -2.038   3.641  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -7.184   0.640   5.734  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -8.754   0.330   6.476  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -8.507   1.781   5.505  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -6.370  -1.037   3.406  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -6.448  -2.654   4.108  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -6.194  -1.248   5.148  1.00  0.00           H  
ATOM    927  N   GLU A  59     -11.051   2.193   4.776  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.621   3.503   4.520  1.00  0.00           C  
ATOM    929  C   GLU A  59     -10.621   4.625   4.738  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.814   4.595   5.659  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.822   3.679   5.438  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -14.136   3.241   4.810  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -15.239   3.058   5.834  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -15.270   1.997   6.490  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -16.072   3.978   5.981  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.876   1.935   5.697  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.958   3.526   3.496  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -12.657   3.078   6.323  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -12.904   4.717   5.721  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -14.448   3.993   4.102  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.980   2.303   4.295  1.00  0.00           H  
ATOM    942  N   GLU A  60     -10.717   5.625   3.875  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -9.845   6.798   3.900  1.00  0.00           C  
ATOM    944  C   GLU A  60      -9.524   7.253   5.323  1.00  0.00           C  
ATOM    945  O   GLU A  60      -8.449   7.799   5.575  1.00  0.00           O  
ATOM    946  CB  GLU A  60     -10.513   7.940   3.147  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -11.886   8.246   3.691  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -12.265   9.706   3.554  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -12.822  10.079   2.500  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -12.008  10.478   4.501  1.00  0.00           O  
ATOM    951  H   GLU A  60     -11.406   5.569   3.184  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -8.933   6.547   3.399  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -9.902   8.827   3.234  1.00  0.00           H  
ATOM    954  HB3 GLU A  60     -10.608   7.671   2.106  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -12.613   7.647   3.161  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -11.891   7.976   4.735  1.00  0.00           H  
ATOM    957  N   ASP A  61     -10.457   7.037   6.245  1.00  0.00           N  
ATOM    958  CA  ASP A  61     -10.261   7.447   7.631  1.00  0.00           C  
ATOM    959  C   ASP A  61      -9.187   6.603   8.309  1.00  0.00           C  
ATOM    960  O   ASP A  61      -8.250   7.137   8.900  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -11.575   7.341   8.407  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -12.668   8.204   7.811  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -12.754   9.394   8.183  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -13.438   7.693   6.971  1.00  0.00           O  
ATOM    965  H   ASP A  61     -11.291   6.596   5.988  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.941   8.478   7.624  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.909   6.314   8.399  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -11.410   7.654   9.427  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.329   5.286   8.221  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.357   4.375   8.818  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.198   4.141   7.855  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.076   3.849   8.266  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.019   3.045   9.184  1.00  0.00           C  
ATOM    974  CG  GLU A  62     -10.035   3.164  10.306  1.00  0.00           C  
ATOM    975  CD  GLU A  62     -11.178   4.098   9.961  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -12.159   3.631   9.344  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -11.093   5.295  10.307  1.00  0.00           O  
ATOM    978  H   GLU A  62     -10.104   4.918   7.742  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -7.974   4.838   9.715  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.521   2.652   8.312  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.254   2.347   9.493  1.00  0.00           H  
ATOM    982  HG2 GLU A  62     -10.440   2.185  10.515  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -9.537   3.541  11.188  1.00  0.00           H  
ATOM    984  N   LEU A  63      -7.491   4.285   6.569  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -6.522   4.115   5.513  1.00  0.00           C  
ATOM    986  C   LEU A  63      -5.225   4.846   5.818  1.00  0.00           C  
ATOM    987  O   LEU A  63      -4.135   4.274   5.732  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -7.145   4.621   4.227  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -7.988   3.587   3.487  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -8.679   4.192   2.276  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -7.111   2.435   3.071  1.00  0.00           C  
ATOM    992  H   LEU A  63      -8.405   4.501   6.316  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -6.325   3.081   5.408  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.775   5.440   4.493  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -6.370   4.974   3.568  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -8.747   3.204   4.151  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -8.463   3.591   1.406  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -8.323   5.198   2.118  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -9.745   4.207   2.439  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -6.928   1.794   3.915  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -6.189   2.819   2.718  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -7.596   1.870   2.286  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -5.349   6.108   6.185  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -4.179   6.902   6.502  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -3.500   6.442   7.769  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -2.296   6.632   7.941  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -6.243   6.499   6.247  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -3.478   6.815   5.688  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -4.470   7.936   6.611  1.00  0.00           H  
ATOM   1010  N   SER A  65      -4.269   5.832   8.659  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.725   5.329   9.907  1.00  0.00           C  
ATOM   1012  C   SER A  65      -3.095   3.966   9.675  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.894   3.788   9.819  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.822   5.225  10.968  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -5.405   6.491  11.226  1.00  0.00           O  
ATOM   1016  H   SER A  65      -5.222   5.711   8.466  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.966   6.017  10.245  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -5.592   4.552  10.622  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -4.397   4.844  11.886  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -6.031   6.413  11.950  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.912   3.012   9.274  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.440   1.662   9.015  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -2.314   1.638   7.973  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.600   0.642   7.848  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.596   0.768   8.542  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -4.111  -0.654   8.340  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -5.209   1.321   7.267  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.518  -1.271   9.587  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.861   3.218   9.150  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -3.063   1.261   9.944  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.352   0.768   9.301  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.940  -1.273   8.022  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.356  -0.651   7.579  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -4.847   0.758   6.419  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -4.931   2.358   7.155  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -6.283   1.240   7.322  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -4.275  -1.328  10.355  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -2.698  -0.662   9.936  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -3.160  -2.262   9.362  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -2.156   2.734   7.225  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -1.122   2.833   6.198  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.288   2.699   6.767  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.136   1.989   6.206  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -1.272   4.176   5.490  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -1.690   4.107   4.012  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67      -0.478   3.905   3.129  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -2.708   3.000   3.766  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.766   3.497   7.350  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -1.279   2.041   5.483  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -2.009   4.755   6.032  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67      -0.327   4.697   5.554  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -2.149   5.035   3.733  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67      -0.766   3.354   2.249  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       0.272   3.356   3.673  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67      -0.081   4.867   2.839  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -3.591   3.420   3.309  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -2.973   2.537   4.696  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -2.283   2.259   3.105  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.551   3.373   7.878  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.863   3.313   8.481  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.256   1.887   8.865  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.391   1.645   9.255  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.959   4.273   9.661  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       0.721   4.332  10.527  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.310   2.955  11.022  1.00  0.00           C  
ATOM   1066  CE  LYS A  68       1.365   2.356  11.939  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68       0.926   1.056  12.516  1.00  0.00           N  
ATOM   1068  H   LYS A  68      -0.143   3.927   8.291  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.562   3.646   7.726  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       2.797   3.995  10.280  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.122   5.259   9.263  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       0.924   4.963  11.380  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68      -0.080   4.763   9.942  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -0.618   3.041  11.567  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68       0.171   2.304  10.172  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       2.269   2.198  11.369  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       1.563   3.050  12.742  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68       0.036   1.181  13.039  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68       1.650   0.692  13.168  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68       0.777   0.360  11.758  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.326   0.928   8.771  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.690  -0.452   9.059  1.00  0.00           C  
ATOM   1083  C   GLY A  69       2.953  -0.828   8.303  1.00  0.00           C  
ATOM   1084  O   GLY A  69       3.855  -1.466   8.848  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.404   1.154   8.545  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.862  -0.560  10.121  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       0.887  -1.109   8.758  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.001  -0.425   7.032  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.166  -0.657   6.191  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.043   0.593   6.171  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.252   0.527   6.386  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       3.764  -1.040   4.756  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       2.563  -0.308   4.209  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       1.282  -0.716   4.543  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       2.715   0.770   3.341  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.175  -0.067   4.028  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       1.607   1.423   2.820  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.338   1.000   3.167  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.232   0.049   6.653  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       4.725  -1.472   6.625  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       4.594  -0.835   4.097  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       3.547  -2.098   4.727  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.149  -1.549   5.217  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       3.709   1.097   3.073  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.817  -0.395   4.300  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       1.733   2.265   2.140  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.527   1.501   2.762  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.390   1.735   5.947  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.051   3.041   5.866  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.567   3.550   7.217  1.00  0.00           C  
ATOM   1111  O   SER A  71       6.132   4.640   7.290  1.00  0.00           O  
ATOM   1112  CB  SER A  71       4.095   4.070   5.266  1.00  0.00           C  
ATOM   1113  OG  SER A  71       3.472   3.566   4.098  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.418   1.698   5.823  1.00  0.00           H  
ATOM   1115  HA  SER A  71       5.892   2.940   5.202  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       3.333   4.319   5.990  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       4.651   4.956   5.005  1.00  0.00           H  
ATOM   1118  HG  SER A  71       3.149   4.297   3.565  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.367   2.785   8.283  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.801   3.206   9.617  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.228   3.748   9.609  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.596   4.546  10.470  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.709   2.038  10.602  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.110   0.823   9.993  1.00  0.00           O  
ATOM   1125  H   SER A  72       4.913   1.925   8.179  1.00  0.00           H  
ATOM   1126  HA  SER A  72       5.137   3.989   9.946  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       6.357   2.231  11.443  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       4.693   1.935  10.949  1.00  0.00           H  
ATOM   1129  HG  SER A  72       6.865   0.985   9.420  1.00  0.00           H  
ATOM   1130  N   ASP A  73       8.031   3.320   8.642  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.408   3.790   8.544  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.513   4.942   7.542  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.559   5.164   6.932  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.332   2.641   8.155  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      11.778   3.073   8.002  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73      12.495   3.118   9.025  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      12.193   3.367   6.861  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.696   2.673   7.987  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.701   4.146   9.518  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.284   1.897   8.929  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73       9.998   2.212   7.223  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.416   5.679   7.385  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       8.374   6.807   6.459  1.00  0.00           C  
ATOM   1144  C   ALA A  74       7.395   7.877   6.934  1.00  0.00           C  
ATOM   1145  O   ALA A  74       7.797   8.889   7.507  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       8.001   6.330   5.062  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.615   5.459   7.905  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       9.363   7.236   6.413  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       7.046   5.827   5.096  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       8.754   5.648   4.703  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       7.936   7.179   4.397  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.105   7.651   6.690  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.075   8.602   7.092  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.679   8.005   6.918  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.520   6.784   6.873  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.209   9.896   6.287  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       4.819   9.752   4.827  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       4.713  11.106   4.149  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       5.968  11.849   4.214  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       6.052  13.169   4.079  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       4.956  13.888   3.873  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       7.231  13.771   4.153  1.00  0.00           N  
ATOM   1163  H   ARG A  75       5.841   6.826   6.233  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.223   8.826   8.137  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       4.584  10.655   6.732  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       6.238  10.225   6.329  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       5.570   9.162   4.320  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       3.863   9.252   4.767  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       4.448  10.955   3.113  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       3.940  11.680   4.643  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       6.791  11.338   4.365  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       4.066  13.438   3.817  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       5.023  14.881   3.773  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       8.059  13.232   4.309  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       7.292  14.764   4.050  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.669   8.866   6.820  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.289   8.415   6.673  1.00  0.00           C  
ATOM   1178  C   ASP A  76       0.719   8.746   5.292  1.00  0.00           C  
ATOM   1179  O   ASP A  76       1.428   9.220   4.403  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.427   9.058   7.759  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       0.255  10.550   7.553  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       1.091  11.321   8.070  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76      -0.716  10.948   6.876  1.00  0.00           O  
ATOM   1184  H   ASP A  76       2.853   9.826   6.851  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.271   7.341   6.808  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76      -0.548   8.598   7.760  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76       0.894   8.899   8.721  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.575   8.483   5.138  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -1.301   8.721   3.891  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -2.405   9.749   4.119  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -3.558   9.391   4.360  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.891   7.390   3.418  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -3.100   7.456   2.475  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -2.766   6.814   1.138  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -4.300   6.764   3.106  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -1.067   8.109   5.897  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.609   9.092   3.143  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.108   6.840   2.915  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -2.182   6.836   4.295  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -3.366   8.487   2.300  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -1.824   7.200   0.778  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -3.543   7.038   0.424  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -2.691   5.744   1.263  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -4.541   7.243   4.044  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -4.061   5.725   3.283  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -5.147   6.832   2.440  1.00  0.00           H  
ATOM   1207  N   SER A  78      -2.049  11.026   4.041  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -3.014  12.095   4.251  1.00  0.00           C  
ATOM   1209  C   SER A  78      -4.006  12.160   3.098  1.00  0.00           C  
ATOM   1210  O   SER A  78      -4.002  11.306   2.212  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -2.296  13.438   4.399  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -1.533  13.739   3.244  1.00  0.00           O  
ATOM   1213  H   SER A  78      -1.119  11.253   3.828  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -3.553  11.881   5.162  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -3.026  14.220   4.547  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -1.635  13.397   5.253  1.00  0.00           H  
ATOM   1217  HG  SER A  78      -0.782  13.143   3.192  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -4.859  13.181   3.113  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -5.855  13.367   2.064  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -5.220  13.227   0.687  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.723  12.512  -0.179  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -6.494  14.736   2.198  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -4.817  13.825   3.851  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -6.623  12.617   2.182  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -7.332  14.811   1.523  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -5.760  15.493   1.950  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -6.832  14.880   3.214  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -4.107  13.922   0.506  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -3.374  13.894  -0.754  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -3.125  12.461  -1.217  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.454  12.104  -2.345  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -2.039  14.625  -0.596  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.210  14.662  -1.868  1.00  0.00           C  
ATOM   1234  CD  LYS A  80       0.060  15.477  -1.684  1.00  0.00           C  
ATOM   1235  CE  LYS A  80      -0.254  16.913  -1.295  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80       0.974  17.753  -1.239  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -3.777  14.487   1.237  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -3.969  14.403  -1.496  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -2.233  15.642  -0.288  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -1.461  14.129   0.172  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -0.941  13.653  -2.141  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -1.800  15.105  -2.659  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       0.655  15.027  -0.904  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       0.615  15.476  -2.610  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80      -0.931  17.331  -2.025  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80      -0.725  16.914  -0.323  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80       1.416  17.804  -2.179  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80       1.657  17.344  -0.571  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80       0.735  18.716  -0.928  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.549  11.646  -0.341  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.250  10.260  -0.656  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.526   9.442  -0.739  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -3.592   8.462  -1.467  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.331   9.672   0.407  1.00  0.00           C  
ATOM   1255  CG  GLU A  81      -0.294  10.649   0.935  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.449  11.367  -0.176  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       1.359  10.755  -0.771  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       0.117  12.539  -0.450  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -2.330  11.977   0.542  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -1.755  10.232  -1.615  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.945   9.348   1.223  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -0.814   8.819   0.003  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81      -0.789  11.385   1.552  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       0.423  10.106   1.533  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.536   9.818   0.031  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.795   9.100  -0.035  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.333   9.240  -1.447  1.00  0.00           C  
ATOM   1268  O   THR A  82      -6.723   8.268  -2.088  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.828   9.652   0.963  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -6.294   9.617   2.293  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -8.115   8.845   0.909  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.435  10.577   0.642  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.611   8.058   0.181  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -7.051  10.677   0.699  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -5.898   8.758   2.455  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -7.906   7.816   1.159  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.530   8.896  -0.087  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -8.825   9.251   1.615  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.338  10.474  -1.918  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -6.772  10.784  -3.265  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -5.713  10.384  -4.291  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.038  10.081  -5.437  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.089  12.273  -3.388  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.445  12.643  -2.814  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -9.573  12.143  -3.699  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.830  11.859  -2.894  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -11.242  13.034  -2.077  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -6.039  11.205  -1.337  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -7.671  10.219  -3.459  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.331  12.837  -2.863  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.076  12.550  -4.432  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -8.543  12.199  -1.835  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -8.510  13.718  -2.732  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83      -9.797  12.894  -4.442  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83      -9.257  11.233  -4.188  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83     -11.629  11.609  -3.576  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83     -10.639  11.021  -2.240  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -10.489  13.281  -1.402  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -12.108  12.814  -1.547  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -11.423  13.852  -2.692  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.441  10.395  -3.881  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.358  10.069  -4.798  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.058   8.575  -4.861  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.110   7.967  -5.929  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.064  10.828  -4.439  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.303  12.241  -4.461  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -0.945  10.492  -5.413  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.233  10.603  -2.947  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -3.658  10.398  -5.763  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -1.756  10.538  -3.451  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -1.465  12.708  -4.437  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -0.065  11.067  -5.162  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -1.257  10.733  -6.419  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -0.716   9.438  -5.349  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -2.743   7.988  -3.714  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.414   6.568  -3.650  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -3.649   5.671  -3.611  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -3.781   4.758  -4.428  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.537   6.282  -2.432  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -1.284   4.799  -2.148  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.445   4.181  -3.254  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.611   4.620  -0.795  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -2.742   8.523  -2.891  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -1.849   6.328  -4.536  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -0.583   6.767  -2.580  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -2.012   6.715  -1.567  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -2.229   4.281  -2.121  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85      -0.242   3.147  -3.016  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85       0.485   4.720  -3.344  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -0.984   4.236  -4.188  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85       0.126   5.395  -0.652  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -0.129   3.654  -0.756  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -1.353   4.683  -0.012  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.574   5.941  -2.690  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -5.765   5.107  -2.575  1.00  0.00           C  
ATOM   1336  C   MET A  86      -6.583   5.130  -3.860  1.00  0.00           C  
ATOM   1337  O   MET A  86      -6.922   4.081  -4.409  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.625   5.559  -1.399  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -7.343   4.419  -0.702  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -6.206   3.312   0.150  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -5.217   4.486   1.072  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.446   6.700  -2.067  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.436   4.093  -2.396  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -5.999   6.055  -0.674  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.364   6.251  -1.762  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -8.032   4.835   0.017  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -7.894   3.852  -1.440  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -4.519   3.954   1.699  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -5.861   5.096   1.688  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -4.673   5.116   0.384  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -6.886   6.327  -4.345  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -7.656   6.481  -5.572  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.003   5.716  -6.717  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -7.673   5.313  -7.669  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -7.802   7.954  -5.918  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -6.582   7.127  -3.867  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -8.647   6.076  -5.403  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -6.881   8.313  -6.350  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.023   8.514  -5.017  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -8.608   8.080  -6.627  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -5.689   5.516  -6.619  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -4.950   4.795  -7.645  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.166   3.296  -7.494  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -5.662   2.635  -8.407  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -3.469   5.131  -7.568  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.208   5.847  -5.831  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -5.321   5.110  -8.610  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -3.336   6.200  -7.652  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -2.947   4.640  -8.374  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.071   4.793  -6.622  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -4.796   2.766  -6.332  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -4.973   1.350  -6.075  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.383   0.897  -6.393  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.593  -0.132  -7.035  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -4.399   3.341  -5.645  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.275   0.790  -6.680  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -4.770   1.159  -5.033  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.349   1.689  -5.959  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -8.757   1.412  -6.202  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.203   2.054  -7.514  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.300   2.586  -7.607  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.625   1.887  -5.038  1.00  0.00           C  
ATOM   1383  CG  ASP A  90      -9.476   3.368  -4.760  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90      -9.670   4.170  -5.697  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90      -9.175   3.727  -3.601  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.108   2.495  -5.454  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -8.860   0.339  -6.298  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90     -10.661   1.687  -5.268  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.346   1.338  -4.149  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.313   2.013  -8.510  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -8.525   2.588  -9.830  1.00  0.00           C  
ATOM   1392  C   LYS A  91      -9.989   2.596 -10.261  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -10.435   3.523 -10.938  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -7.706   1.751 -10.794  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -7.551   2.333 -12.171  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -8.871   2.377 -12.908  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -8.696   2.090 -14.390  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -7.860   3.124 -15.060  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -7.469   1.552  -8.363  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -8.148   3.593  -9.836  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -6.719   1.615 -10.378  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -8.178   0.783 -10.889  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -7.149   3.331 -12.097  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -6.874   1.705 -12.705  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91      -9.525   1.636 -12.474  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91      -9.306   3.359 -12.789  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -8.223   1.126 -14.504  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -9.670   2.070 -14.857  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91      -7.745   2.892 -16.067  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91      -6.921   3.167 -14.617  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91      -8.312   4.057 -14.980  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -10.735   1.585  -9.867  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -12.152   1.521 -10.221  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -12.877   2.797  -9.780  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -13.956   3.114 -10.282  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -12.810   0.297  -9.585  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -12.154  -1.002 -10.011  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -12.523  -1.530 -11.081  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -11.271  -1.490  -9.276  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.322   0.852  -9.368  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -12.218   1.438 -11.296  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -12.741   0.377  -8.510  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -13.851   0.265  -9.873  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.275   3.522  -8.836  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -12.842   4.771  -8.361  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -13.816   4.598  -7.215  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -14.933   5.113  -7.263  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -11.444   3.200  -8.446  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.031   5.409  -8.027  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -13.350   5.256  -9.183  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -13.402   3.873  -6.181  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.255   3.663  -5.019  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -13.684   4.349  -3.775  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.358   4.445  -2.751  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -14.449   2.168  -4.763  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -13.169   1.378  -4.941  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -12.660   1.320  -6.080  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -12.675   0.816  -3.941  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -12.508   3.472  -6.200  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.217   4.103  -5.239  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -14.799   2.025  -3.752  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.186   1.783  -5.452  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -12.437   4.826  -3.865  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -11.827   5.518  -2.741  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.248   4.601  -1.678  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -10.481   5.042  -0.822  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -11.930   4.704  -4.693  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.041   6.160  -3.109  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -12.583   6.128  -2.280  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.611   3.333  -1.731  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.145   2.364  -0.746  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.391   1.207  -1.400  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -10.754   0.747  -2.482  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.342   1.832   0.048  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.270   2.936   0.529  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.433   2.386   1.337  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.404   3.490   1.723  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.484   2.995   2.621  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -12.202   3.044  -2.445  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.476   2.873  -0.070  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -12.908   1.155  -0.576  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -11.984   1.292   0.908  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -12.709   3.619   1.149  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -13.658   3.464  -0.330  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -14.956   1.651   0.743  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -14.050   1.923   2.234  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -14.857   4.272   2.230  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -15.851   3.891   0.824  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -17.052   2.274   2.132  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -17.105   3.779   2.900  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -16.071   2.572   3.477  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.339   0.739  -0.731  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.544  -0.374  -1.234  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -8.847  -1.643  -0.443  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -9.015  -1.604   0.776  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.020  -0.076  -1.172  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -6.645   1.020  -2.171  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.196  -1.334  -1.442  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.151   1.258  -2.268  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.092   1.156   0.121  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -8.815  -0.537  -2.269  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -6.786   0.266  -0.174  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.000   0.738  -3.152  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.113   1.946  -1.877  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.145  -1.082  -1.445  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -6.469  -1.744  -2.403  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.389  -2.064  -0.671  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -4.944   1.907  -3.107  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -4.643   0.312  -2.407  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -4.801   1.722  -1.359  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -8.912  -2.762  -1.148  1.00  0.00           N  
ATOM   1492  CA  GLY A  98      -9.182  -4.030  -0.506  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -8.463  -5.172  -1.186  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -7.636  -4.956  -2.071  1.00  0.00           O  
ATOM   1495  H   GLY A  98      -8.775  -2.726  -2.118  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98      -8.860  -3.977   0.523  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -10.244  -4.221  -0.532  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -8.782  -6.389  -0.774  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.168  -7.579  -1.351  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.195  -7.523  -2.883  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.153  -7.524  -3.536  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -8.896  -8.855  -0.849  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99      -8.573 -10.073  -1.701  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -8.547  -9.127   0.600  1.00  0.00           C  
ATOM   1505  H   VAL A  99      -9.447  -6.489  -0.060  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.141  -7.621  -1.019  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -9.960  -8.679  -0.908  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99      -7.502 -10.166  -1.807  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99      -9.024  -9.950  -2.671  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99      -8.969 -10.959  -1.227  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -8.894  -8.309   1.215  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -7.476  -9.223   0.699  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -9.022 -10.043   0.917  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.398  -7.474  -3.438  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.583  -7.426  -4.886  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.834  -6.262  -5.525  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -8.085  -6.444  -6.484  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -11.068  -7.319  -5.223  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -11.771  -6.213  -4.477  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -13.279  -6.273  -4.623  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -13.918  -7.037  -3.869  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -13.820  -5.557  -5.493  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.185  -7.487  -2.857  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.208  -8.345  -5.291  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.180  -7.142  -6.282  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.547  -8.245  -4.968  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.519  -6.305  -3.437  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -11.423  -5.261  -4.852  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.040  -5.068  -4.987  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.415  -3.869  -5.509  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -6.896  -3.894  -5.335  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.165  -3.306  -6.134  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.027  -2.658  -4.816  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.084  -1.957  -5.651  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.267  -2.852  -5.964  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -12.154  -2.988  -5.095  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -11.307  -3.419  -7.077  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.626  -4.989  -4.208  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.639  -3.814  -6.564  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.493  -2.994  -3.900  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.252  -1.950  -4.578  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.439  -1.094  -5.108  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101      -9.637  -1.638  -6.581  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.422  -4.580  -4.299  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -4.988  -4.669  -4.043  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.248  -5.190  -5.270  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.040  -4.998  -5.406  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -4.686  -5.530  -2.821  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.704  -4.877  -1.896  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -4.092  -3.835  -1.069  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.392  -5.295  -1.867  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -3.179  -3.226  -0.227  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.471  -4.693  -1.030  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.866  -3.656  -0.208  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.047  -5.035  -3.697  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -4.639  -3.669  -3.845  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.595  -5.703  -2.276  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.273  -6.474  -3.142  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -5.117  -3.500  -1.084  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.089  -6.101  -2.510  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -3.492  -2.416   0.414  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.446  -5.033  -1.018  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -1.151  -3.182   0.446  1.00  0.00           H  
ATOM   1564  N   SER A 103      -4.962  -5.891  -6.140  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.363  -6.401  -7.362  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.144  -5.257  -8.349  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.094  -5.158  -8.984  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -5.251  -7.477  -7.989  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -5.445  -8.563  -7.100  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.907  -6.069  -5.956  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.405  -6.832  -7.110  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -6.213  -7.050  -8.230  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -4.785  -7.845  -8.892  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -5.885  -9.280  -7.560  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.143  -4.380  -8.455  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.071  -3.241  -9.363  1.00  0.00           C  
ATOM   1577  C   THR A 104      -3.916  -2.309  -9.004  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.207  -1.825  -9.887  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.386  -2.435  -9.371  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.491  -3.301  -9.663  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.330  -1.315 -10.403  1.00  0.00           C  
ATOM   1582  H   THR A 104      -5.947  -4.505  -7.909  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -4.906  -3.625 -10.360  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.530  -1.997  -8.394  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -7.433  -4.090  -9.119  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.325  -0.920 -10.570  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -5.936  -1.701 -11.331  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -5.687  -0.526 -10.042  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.724  -2.053  -7.709  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.638  -1.167  -7.279  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.308  -1.624  -7.870  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.407  -0.815  -8.086  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.501  -1.060  -5.744  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -3.393  -1.953  -4.902  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -2.803  -2.115  -3.510  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -4.795  -1.371  -4.816  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.318  -2.460  -7.048  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -2.858  -0.185  -7.673  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -1.480  -1.278  -5.483  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -2.708  -0.046  -5.461  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -3.456  -2.921  -5.356  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -3.602  -2.208  -2.790  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -2.203  -1.250  -3.271  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -2.187  -3.002  -3.481  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -5.481  -2.116  -4.444  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -5.107  -1.057  -5.794  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -4.791  -0.525  -4.149  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.187  -2.924  -8.131  1.00  0.00           N  
ATOM   1609  CA  VAL A 106       0.041  -3.464  -8.700  1.00  0.00           C  
ATOM   1610  C   VAL A 106       0.216  -2.987 -10.137  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.327  -2.695 -10.577  1.00  0.00           O  
ATOM   1612  CB  VAL A 106       0.059  -5.003  -8.671  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.378  -5.530  -9.217  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.181  -5.515  -7.257  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -1.938  -3.527  -7.947  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.871  -3.101  -8.109  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -0.736  -5.366  -9.303  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.384  -6.607  -9.169  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       2.195  -5.139  -8.625  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.497  -5.213 -10.242  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -1.144  -5.172  -6.909  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106       0.592  -5.141  -6.601  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106      -0.162  -6.595  -7.256  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -0.895  -2.912 -10.860  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -0.881  -2.459 -12.243  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -0.833  -0.934 -12.316  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.402  -0.362 -13.317  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.103  -2.989 -12.980  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -1.749  -3.169 -10.451  1.00  0.00           H  
ATOM   1630  HA  ALA A 107       0.001  -2.861 -12.719  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -2.029  -2.741 -14.028  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -2.995  -2.543 -12.567  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.152  -4.063 -12.867  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.278  -0.281 -11.244  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.289   1.175 -11.174  1.00  0.00           C  
ATOM   1636  C   GLU A 108       0.124   1.742 -11.199  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.558   2.327 -12.191  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -1.979   1.639  -9.898  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.491   1.542  -9.964  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.124   2.725 -10.671  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.272   3.789 -10.034  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.471   2.588 -11.862  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.613  -0.794 -10.478  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.840   1.547 -12.023  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.628   1.029  -9.079  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.712   2.668  -9.711  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.751   0.647 -10.502  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -3.883   1.488  -8.958  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.834   1.559 -10.090  1.00  0.00           N  
ATOM   1650  CA  SER A 109       2.192   2.061  -9.956  1.00  0.00           C  
ATOM   1651  C   SER A 109       3.045   1.670 -11.159  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.087   2.451 -12.131  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.823   1.529  -8.672  1.00  0.00           C  
ATOM   1654  OG  SER A 109       4.233   1.569  -8.747  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.667   0.587 -11.115  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.434   1.058  -9.343  1.00  0.00           H  
ATOM   1657  HA  SER A 109       2.139   3.139  -9.896  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       2.502   2.137  -7.840  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.511   0.509  -8.511  1.00  0.00           H  
ATOM   1660  HG  SER A 109       4.514   2.429  -9.069  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       3.717  -7.478   7.985  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.152  -7.853   8.036  1.00  0.00           C  
ATOM      3  C   SER A   1       5.606  -8.456   6.709  1.00  0.00           C  
ATOM      4  O   SER A   1       6.098  -9.584   6.664  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.398  -8.850   9.169  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.051  -8.293  10.425  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.551  -6.799   7.215  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.429  -7.044   8.884  1.00  0.00           H  
ATOM      9  H3  SER A   1       3.134  -8.323   7.819  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.727  -6.960   8.223  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.800  -9.735   9.005  1.00  0.00           H  
ATOM     12  HB3 SER A   1       6.444  -9.122   9.186  1.00  0.00           H  
ATOM     13  HG  SER A   1       5.697  -8.560  11.084  1.00  0.00           H  
ATOM     14  N   MET A   2       5.431  -7.697   5.630  1.00  0.00           N  
ATOM     15  CA  MET A   2       5.831  -8.144   4.299  1.00  0.00           C  
ATOM     16  C   MET A   2       7.350  -8.252   4.201  1.00  0.00           C  
ATOM     17  O   MET A   2       7.985  -7.530   3.432  1.00  0.00           O  
ATOM     18  CB  MET A   2       5.312  -7.170   3.238  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.041  -7.628   2.533  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.345  -6.356   1.455  1.00  0.00           S  
ATOM     21  CE  MET A   2       3.512  -4.897   2.481  1.00  0.00           C  
ATOM     22  H   MET A   2       5.023  -6.812   5.733  1.00  0.00           H  
ATOM     23  HA  MET A   2       5.397  -9.119   4.129  1.00  0.00           H  
ATOM     24  HB2 MET A   2       5.111  -6.223   3.713  1.00  0.00           H  
ATOM     25  HB3 MET A   2       6.076  -7.030   2.497  1.00  0.00           H  
ATOM     26  HG2 MET A   2       4.267  -8.498   1.927  1.00  0.00           H  
ATOM     27  HG3 MET A   2       3.308  -7.891   3.280  1.00  0.00           H  
ATOM     28  HE1 MET A   2       3.207  -5.128   3.489  1.00  0.00           H  
ATOM     29  HE2 MET A   2       2.887  -4.109   2.089  1.00  0.00           H  
ATOM     30  HE3 MET A   2       4.542  -4.573   2.480  1.00  0.00           H  
ATOM     31  N   THR A   3       7.930  -9.152   4.988  1.00  0.00           N  
ATOM     32  CA  THR A   3       9.375  -9.345   4.991  1.00  0.00           C  
ATOM     33  C   THR A   3       9.768 -10.563   4.161  1.00  0.00           C  
ATOM     34  O   THR A   3      10.817 -10.578   3.519  1.00  0.00           O  
ATOM     35  CB  THR A   3       9.916  -9.517   6.422  1.00  0.00           C  
ATOM     36  OG1 THR A   3       9.540  -8.392   7.226  1.00  0.00           O  
ATOM     37  CG2 THR A   3      11.430  -9.658   6.415  1.00  0.00           C  
ATOM     38  H   THR A   3       7.372  -9.699   5.581  1.00  0.00           H  
ATOM     39  HA  THR A   3       9.830  -8.465   4.560  1.00  0.00           H  
ATOM     40  HB  THR A   3       9.488 -10.414   6.847  1.00  0.00           H  
ATOM     41  HG1 THR A   3       8.913  -8.673   7.896  1.00  0.00           H  
ATOM     42 HG21 THR A   3      11.870  -8.778   5.971  1.00  0.00           H  
ATOM     43 HG22 THR A   3      11.709 -10.528   5.839  1.00  0.00           H  
ATOM     44 HG23 THR A   3      11.788  -9.767   7.427  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.918 -11.584   4.183  1.00  0.00           N  
ATOM     46  CA  ASP A   4       9.172 -12.808   3.432  1.00  0.00           C  
ATOM     47  C   ASP A   4       8.561 -12.726   2.035  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.986 -13.430   1.119  1.00  0.00           O  
ATOM     49  CB  ASP A   4       8.601 -14.015   4.179  1.00  0.00           C  
ATOM     50  CG  ASP A   4       9.195 -14.171   5.566  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       8.691 -13.515   6.502  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      10.160 -14.947   5.715  1.00  0.00           O  
ATOM     53  H   ASP A   4       8.099 -11.512   4.717  1.00  0.00           H  
ATOM     54  HA  ASP A   4      10.241 -12.924   3.338  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       7.532 -13.899   4.276  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       8.813 -14.912   3.615  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.561 -11.862   1.879  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.888 -11.690   0.597  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.628 -10.694  -0.280  1.00  0.00           C  
ATOM     60  O   LEU A   5       8.143 -11.041  -1.343  1.00  0.00           O  
ATOM     61  CB  LEU A   5       5.462 -11.213   0.821  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.685 -12.045   1.826  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       3.394 -11.355   2.189  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       4.413 -13.424   1.258  1.00  0.00           C  
ATOM     65  H   LEU A   5       7.266 -11.330   2.646  1.00  0.00           H  
ATOM     66  HA  LEU A   5       6.857 -12.645   0.104  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       5.485 -10.189   1.161  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.939 -11.251  -0.123  1.00  0.00           H  
ATOM     69  HG  LEU A   5       5.271 -12.161   2.726  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       2.866 -11.096   1.285  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       3.611 -10.462   2.752  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       2.791 -12.020   2.782  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       5.305 -14.028   1.335  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       4.137 -13.325   0.219  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       3.609 -13.891   1.805  1.00  0.00           H  
ATOM     76  N   LEU A   6       7.672  -9.452   0.178  1.00  0.00           N  
ATOM     77  CA  LEU A   6       8.340  -8.390  -0.549  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.805  -8.311  -0.146  1.00  0.00           C  
ATOM     79  O   LEU A   6      10.236  -8.998   0.778  1.00  0.00           O  
ATOM     80  CB  LEU A   6       7.646  -7.062  -0.272  1.00  0.00           C  
ATOM     81  CG  LEU A   6       6.108  -7.060  -0.353  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       5.643  -5.771  -0.981  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       5.536  -8.238  -1.131  1.00  0.00           C  
ATOM     84  H   LEU A   6       7.248  -9.245   1.036  1.00  0.00           H  
ATOM     85  HA  LEU A   6       8.269  -8.603  -1.605  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       7.925  -6.742   0.721  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       8.018  -6.336  -0.978  1.00  0.00           H  
ATOM     88  HG  LEU A   6       5.707  -7.105   0.647  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       4.599  -5.857  -1.232  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       6.219  -5.595  -1.878  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       5.787  -4.958  -0.289  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       4.731  -7.891  -1.762  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.151  -8.964  -0.430  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       6.303  -8.690  -1.741  1.00  0.00           H  
ATOM     95  N   SER A   7      10.573  -7.475  -0.837  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.985  -7.335  -0.514  1.00  0.00           C  
ATOM     97  C   SER A   7      12.154  -6.499   0.748  1.00  0.00           C  
ATOM     98  O   SER A   7      11.924  -5.290   0.737  1.00  0.00           O  
ATOM     99  CB  SER A   7      12.744  -6.683  -1.667  1.00  0.00           C  
ATOM    100  OG  SER A   7      12.250  -7.120  -2.919  1.00  0.00           O  
ATOM    101  H   SER A   7      10.187  -6.948  -1.566  1.00  0.00           H  
ATOM    102  HA  SER A   7      12.379  -8.324  -0.347  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.639  -5.613  -1.602  1.00  0.00           H  
ATOM    104  HB3 SER A   7      13.790  -6.944  -1.598  1.00  0.00           H  
ATOM    105  HG  SER A   7      11.492  -6.586  -3.169  1.00  0.00           H  
ATOM    106  N   ALA A   8      12.581  -7.144   1.830  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.771  -6.461   3.104  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.745  -5.295   2.972  1.00  0.00           C  
ATOM    109  O   ALA A   8      13.577  -4.256   3.610  1.00  0.00           O  
ATOM    110  CB  ALA A   8      13.258  -7.442   4.159  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.772  -8.103   1.770  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.812  -6.078   3.422  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      13.326  -6.941   5.115  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      14.229  -7.819   3.880  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      12.560  -8.265   4.233  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.761  -5.478   2.137  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.769  -4.447   1.920  1.00  0.00           C  
ATOM    118  C   GLU A   9      15.185  -3.250   1.171  1.00  0.00           C  
ATOM    119  O   GLU A   9      15.423  -2.101   1.538  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.951  -5.023   1.141  1.00  0.00           C  
ATOM    121  CG  GLU A   9      16.576  -5.553  -0.233  1.00  0.00           C  
ATOM    122  CD  GLU A   9      17.740  -6.221  -0.937  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      17.951  -7.431  -0.718  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      18.443  -5.531  -1.707  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.837  -6.326   1.654  1.00  0.00           H  
ATOM    126  HA  GLU A   9      16.116  -4.114   2.887  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.696  -4.252   1.012  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      17.381  -5.834   1.710  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      15.782  -6.277  -0.122  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      16.230  -4.730  -0.841  1.00  0.00           H  
ATOM    131  N   ASP A  10      14.416  -3.527   0.126  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.804  -2.475  -0.679  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.842  -1.629   0.140  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.935  -0.403   0.159  1.00  0.00           O  
ATOM    135  CB  ASP A  10      13.037  -3.097  -1.829  1.00  0.00           C  
ATOM    136  CG  ASP A  10      13.923  -3.907  -2.755  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      14.585  -4.850  -2.273  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      13.961  -3.594  -3.965  1.00  0.00           O  
ATOM    139  H   ASP A  10      14.251  -4.466  -0.112  1.00  0.00           H  
ATOM    140  HA  ASP A  10      14.588  -1.847  -1.074  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      12.272  -3.744  -1.417  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      12.568  -2.313  -2.400  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.916  -2.299   0.806  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.914  -1.629   1.620  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.569  -0.724   2.660  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.229   0.453   2.768  1.00  0.00           O  
ATOM    147  CB  ILE A  11      10.027  -2.666   2.329  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       9.317  -3.554   1.310  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       9.009  -1.984   3.231  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       9.423  -5.031   1.623  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.905  -3.276   0.750  1.00  0.00           H  
ATOM    152  HA  ILE A  11      10.291  -1.026   0.975  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.669  -3.283   2.934  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       8.269  -3.301   1.296  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.741  -3.388   0.331  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.548  -2.721   3.874  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.249  -1.513   2.622  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.502  -1.237   3.834  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       9.476  -5.590   0.701  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       8.553  -5.344   2.182  1.00  0.00           H  
ATOM    161 HD13 ILE A  11      10.311  -5.212   2.208  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.512  -1.275   3.416  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.209  -0.502   4.437  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.902   0.706   3.814  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.760   1.833   4.290  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.231  -1.384   5.158  1.00  0.00           C  
ATOM    167  CG  LYS A  12      14.903  -0.706   6.343  1.00  0.00           C  
ATOM    168  CD  LYS A  12      16.107   0.119   5.912  1.00  0.00           C  
ATOM    169  CE  LYS A  12      16.893   0.622   7.112  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      18.104   1.388   6.703  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.744  -2.218   3.283  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.476  -0.156   5.151  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      13.731  -2.271   5.519  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.997  -1.675   4.455  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      14.190  -0.056   6.824  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      15.228  -1.464   7.039  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      16.753  -0.494   5.302  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      15.764   0.968   5.337  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      16.255   1.263   7.702  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      17.199  -0.226   7.707  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      18.613   1.728   7.544  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      17.829   2.208   6.124  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      18.739   0.782   6.146  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.647   0.460   2.744  1.00  0.00           N  
ATOM    185  CA  LYS A  13      15.368   1.518   2.046  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.408   2.540   1.453  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.562   3.744   1.647  1.00  0.00           O  
ATOM    188  CB  LYS A  13      16.203   0.916   0.920  1.00  0.00           C  
ATOM    189  CG  LYS A  13      17.265  -0.048   1.405  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.713  -0.982   0.292  1.00  0.00           C  
ATOM    191  CE  LYS A  13      18.788  -1.942   0.770  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      19.240  -2.853  -0.318  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.714  -0.461   2.412  1.00  0.00           H  
ATOM    194  HA  LYS A  13      16.025   2.005   2.749  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.544   0.389   0.244  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.691   1.716   0.382  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      18.116   0.519   1.753  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.866  -0.634   2.219  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      16.858  -1.553  -0.050  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      18.104  -0.391  -0.524  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      19.634  -1.369   1.121  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      18.391  -2.532   1.582  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      19.648  -2.302  -1.099  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      18.436  -3.405  -0.679  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      19.960  -3.510   0.043  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.417   2.038   0.734  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.427   2.882   0.082  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.560   3.629   1.091  1.00  0.00           C  
ATOM    209  O   ALA A  14      11.414   4.849   1.013  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.562   2.038  -0.839  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.350   1.067   0.636  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.954   3.603  -0.525  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.858   1.466  -0.251  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      12.191   1.364  -1.404  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      11.025   2.682  -1.520  1.00  0.00           H  
ATOM    216  N   ILE A  15      10.988   2.892   2.035  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.125   3.489   3.044  1.00  0.00           C  
ATOM    218  C   ILE A  15      10.837   4.607   3.806  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.224   5.609   4.174  1.00  0.00           O  
ATOM    220  CB  ILE A  15       9.585   2.421   4.003  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.554   1.635   3.218  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       8.966   3.023   5.266  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.704   0.720   4.054  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.146   1.926   2.051  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.268   3.889   2.528  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.391   1.765   4.289  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       7.893   2.335   2.730  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       9.062   1.059   2.471  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       8.731   2.231   5.962  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       8.061   3.548   5.006  1.00  0.00           H  
ATOM    231 HG23 ILE A  15       9.664   3.708   5.723  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.291  -0.060   3.435  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       6.905   1.302   4.479  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.301   0.286   4.841  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.133   4.431   4.033  1.00  0.00           N  
ATOM    236  CA  GLY A  16      12.901   5.431   4.756  1.00  0.00           C  
ATOM    237  C   GLY A  16      13.557   6.456   3.848  1.00  0.00           C  
ATOM    238  O   GLY A  16      13.504   7.655   4.117  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.570   3.614   3.711  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.242   5.946   5.439  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      13.669   4.931   5.328  1.00  0.00           H  
ATOM    242  N   ALA A  17      14.177   5.984   2.771  1.00  0.00           N  
ATOM    243  CA  ALA A  17      14.858   6.867   1.829  1.00  0.00           C  
ATOM    244  C   ALA A  17      13.890   7.835   1.153  1.00  0.00           C  
ATOM    245  O   ALA A  17      14.300   8.876   0.642  1.00  0.00           O  
ATOM    246  CB  ALA A  17      15.591   6.048   0.778  1.00  0.00           C  
ATOM    247  H   ALA A  17      14.179   5.018   2.607  1.00  0.00           H  
ATOM    248  HA  ALA A  17      15.592   7.437   2.380  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      16.173   6.706   0.151  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      14.871   5.515   0.172  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      16.246   5.341   1.266  1.00  0.00           H  
ATOM    252  N   PHE A  18      12.608   7.490   1.152  1.00  0.00           N  
ATOM    253  CA  PHE A  18      11.597   8.332   0.518  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.019   9.355   1.487  1.00  0.00           C  
ATOM    255  O   PHE A  18      10.139   9.038   2.288  1.00  0.00           O  
ATOM    256  CB  PHE A  18      10.462   7.479  -0.042  1.00  0.00           C  
ATOM    257  CG  PHE A  18      10.809   6.712  -1.286  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.694   7.224  -2.224  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      10.232   5.476  -1.522  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      11.996   6.513  -3.369  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      10.529   4.765  -2.665  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      11.414   5.282  -3.589  1.00  0.00           C  
ATOM    263  H   PHE A  18      12.334   6.652   1.583  1.00  0.00           H  
ATOM    264  HA  PHE A  18      12.071   8.859  -0.292  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      10.157   6.766   0.709  1.00  0.00           H  
ATOM    266  HB3 PHE A  18       9.630   8.123  -0.272  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      12.150   8.187  -2.057  1.00  0.00           H  
ATOM    268  HD2 PHE A  18       9.542   5.068  -0.799  1.00  0.00           H  
ATOM    269  HE1 PHE A  18      12.690   6.921  -4.090  1.00  0.00           H  
ATOM    270  HE2 PHE A  18      10.068   3.803  -2.835  1.00  0.00           H  
ATOM    271  HZ  PHE A  18      11.649   4.726  -4.484  1.00  0.00           H  
ATOM    272  N   THR A  19      11.515  10.584   1.406  1.00  0.00           N  
ATOM    273  CA  THR A  19      11.025  11.656   2.259  1.00  0.00           C  
ATOM    274  C   THR A  19       9.884  12.412   1.581  1.00  0.00           C  
ATOM    275  O   THR A  19       8.860  12.688   2.200  1.00  0.00           O  
ATOM    276  CB  THR A  19      12.147  12.650   2.619  1.00  0.00           C  
ATOM    277  OG1 THR A  19      11.652  13.643   3.526  1.00  0.00           O  
ATOM    278  CG2 THR A  19      12.695  13.328   1.371  1.00  0.00           C  
ATOM    279  H   THR A  19      12.224  10.771   0.757  1.00  0.00           H  
ATOM    280  HA  THR A  19      10.657  11.214   3.173  1.00  0.00           H  
ATOM    281  HB  THR A  19      12.950  12.106   3.096  1.00  0.00           H  
ATOM    282  HG1 THR A  19      12.349  14.270   3.727  1.00  0.00           H  
ATOM    283 HG21 THR A  19      13.558  13.922   1.635  1.00  0.00           H  
ATOM    284 HG22 THR A  19      11.935  13.968   0.947  1.00  0.00           H  
ATOM    285 HG23 THR A  19      12.981  12.578   0.648  1.00  0.00           H  
ATOM    286  N   ALA A  20      10.097  12.767   0.311  1.00  0.00           N  
ATOM    287  CA  ALA A  20       9.110  13.493  -0.487  1.00  0.00           C  
ATOM    288  C   ALA A  20       8.322  12.570  -1.421  1.00  0.00           C  
ATOM    289  O   ALA A  20       7.093  12.533  -1.385  1.00  0.00           O  
ATOM    290  CB  ALA A  20       9.793  14.589  -1.290  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.939  12.520  -0.107  1.00  0.00           H  
ATOM    292  HA  ALA A  20       8.419  13.966   0.195  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       9.050  15.158  -1.829  1.00  0.00           H  
ATOM    294  HB2 ALA A  20      10.484  14.144  -1.990  1.00  0.00           H  
ATOM    295  HB3 ALA A  20      10.332  15.244  -0.621  1.00  0.00           H  
ATOM    296  N   ALA A  21       9.038  11.836  -2.275  1.00  0.00           N  
ATOM    297  CA  ALA A  21       8.405  10.929  -3.237  1.00  0.00           C  
ATOM    298  C   ALA A  21       7.261  10.145  -2.607  1.00  0.00           C  
ATOM    299  O   ALA A  21       6.098  10.323  -2.966  1.00  0.00           O  
ATOM    300  CB  ALA A  21       9.440   9.977  -3.819  1.00  0.00           C  
ATOM    301  H   ALA A  21      10.015  11.906  -2.258  1.00  0.00           H  
ATOM    302  HA  ALA A  21       8.012  11.524  -4.041  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       8.979   9.366  -4.581  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       9.827   9.343  -3.035  1.00  0.00           H  
ATOM    305  HB3 ALA A  21      10.247  10.546  -4.254  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.605   9.281  -1.669  1.00  0.00           N  
ATOM    307  CA  ASP A  22       6.612   8.478  -0.964  1.00  0.00           C  
ATOM    308  C   ASP A  22       5.654   9.380  -0.199  1.00  0.00           C  
ATOM    309  O   ASP A  22       4.551   8.970   0.159  1.00  0.00           O  
ATOM    310  CB  ASP A  22       7.306   7.510  -0.003  1.00  0.00           C  
ATOM    311  CG  ASP A  22       6.327   6.646   0.765  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       5.722   7.151   1.733  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       6.171   5.461   0.402  1.00  0.00           O  
ATOM    314  H   ASP A  22       8.550   9.179  -1.448  1.00  0.00           H  
ATOM    315  HA  ASP A  22       6.048   7.915  -1.692  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       7.960   6.862  -0.566  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       7.890   8.076   0.706  1.00  0.00           H  
ATOM    318  N   SER A  23       6.083  10.613   0.043  1.00  0.00           N  
ATOM    319  CA  SER A  23       5.272  11.579   0.749  1.00  0.00           C  
ATOM    320  C   SER A  23       4.059  11.973  -0.087  1.00  0.00           C  
ATOM    321  O   SER A  23       2.921  11.904   0.375  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.117  12.815   1.056  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.895  13.278   2.375  1.00  0.00           O  
ATOM    324  H   SER A  23       6.972  10.885  -0.258  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.941  11.134   1.675  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.166  12.569   0.936  1.00  0.00           H  
ATOM    327  HB3 SER A  23       5.857  13.597   0.361  1.00  0.00           H  
ATOM    328  HG  SER A  23       6.467  14.029   2.552  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.318  12.388  -1.324  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.256  12.813  -2.227  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.805  11.705  -3.182  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.785  11.852  -3.854  1.00  0.00           O  
ATOM    333  CB  PHE A  24       3.711  14.028  -3.038  1.00  0.00           C  
ATOM    334  CG  PHE A  24       4.840  13.730  -3.983  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       4.595  13.134  -5.210  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       6.145  14.050  -3.645  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       5.631  12.859  -6.082  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       7.186  13.778  -4.514  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       6.929  13.183  -5.734  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.246  12.408  -1.638  1.00  0.00           H  
ATOM    341  HA  PHE A  24       2.412  13.104  -1.621  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       2.879  14.395  -3.621  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       4.038  14.801  -2.358  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       3.582  12.881  -5.483  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       6.348  14.514  -2.692  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       5.428  12.394  -7.036  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       8.200  14.031  -4.239  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       7.741  12.970  -6.414  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.547  10.598  -3.253  1.00  0.00           N  
ATOM    350  CA  ASP A  25       3.169   9.522  -4.172  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.869   8.193  -3.865  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.999   7.964  -4.300  1.00  0.00           O  
ATOM    353  CB  ASP A  25       3.479   9.954  -5.607  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.934   8.989  -6.640  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       1.706   8.757  -6.647  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       3.733   8.473  -7.449  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.345  10.506  -2.693  1.00  0.00           H  
ATOM    358  HA  ASP A  25       2.104   9.379  -4.085  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       3.042  10.926  -5.785  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       4.550  10.018  -5.732  1.00  0.00           H  
ATOM    361  N   HIS A  26       3.192   7.320  -3.114  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.735   5.996  -2.784  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.740   5.086  -4.017  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.353   4.019  -4.006  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.912   5.320  -1.679  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.966   6.001  -0.345  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       2.355   7.210  -0.082  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       3.540   5.613   0.818  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       2.553   7.533   1.186  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       3.267   6.582   1.752  1.00  0.00           N  
ATOM    371  H   HIS A  26       2.309   7.571  -2.770  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.756   6.123  -2.440  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       1.879   5.280  -1.982  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       3.274   4.310  -1.546  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       1.853   7.750  -0.727  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       4.108   4.708   0.982  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       2.191   8.425   1.676  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       3.633   6.614   2.661  1.00  0.00           H  
ATOM    379  N   LYS A  27       3.045   5.498  -5.080  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.969   4.713  -6.298  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.348   4.220  -6.718  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.556   3.023  -6.886  1.00  0.00           O  
ATOM    383  CB  LYS A  27       2.325   5.543  -7.401  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.841   5.795  -7.177  1.00  0.00           C  
ATOM    385  CD  LYS A  27       0.018   5.372  -8.378  1.00  0.00           C  
ATOM    386  CE  LYS A  27      -0.341   3.901  -8.312  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -1.536   3.657  -7.457  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.563   6.340  -5.047  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.341   3.862  -6.097  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.825   6.497  -7.459  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.443   5.028  -8.335  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.515   5.226  -6.319  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.686   6.848  -6.996  1.00  0.00           H  
ATOM    394  HD2 LYS A  27      -0.891   5.954  -8.408  1.00  0.00           H  
ATOM    395  HD3 LYS A  27       0.589   5.550  -9.274  1.00  0.00           H  
ATOM    396  HE2 LYS A  27      -0.543   3.550  -9.312  1.00  0.00           H  
ATOM    397  HE3 LYS A  27       0.497   3.359  -7.905  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -1.836   2.666  -7.536  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -2.321   4.271  -7.757  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -1.310   3.863  -6.463  1.00  0.00           H  
ATOM    401  N   LYS A  28       5.299   5.135  -6.854  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.651   4.746  -7.229  1.00  0.00           C  
ATOM    403  C   LYS A  28       7.180   3.782  -6.187  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.731   2.728  -6.508  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.566   5.966  -7.307  1.00  0.00           C  
ATOM    406  CG  LYS A  28       7.482   6.733  -8.620  1.00  0.00           C  
ATOM    407  CD  LYS A  28       6.093   7.303  -8.862  1.00  0.00           C  
ATOM    408  CE  LYS A  28       5.229   6.348  -9.671  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       3.912   6.952 -10.016  1.00  0.00           N  
ATOM    410  H   LYS A  28       5.092   6.078  -6.694  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.614   4.249  -8.187  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       7.308   6.638  -6.501  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.588   5.640  -7.171  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       8.191   7.546  -8.594  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       7.733   6.064  -9.430  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       5.619   7.483  -7.911  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       6.188   8.234  -9.402  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       5.749   6.099 -10.584  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       5.064   5.452  -9.095  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       3.325   6.262 -10.529  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       4.048   7.788 -10.621  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       3.413   7.242  -9.152  1.00  0.00           H  
ATOM    423  N   PHE A  29       7.004   4.162  -4.928  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.420   3.327  -3.813  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.845   1.918  -3.977  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.468   0.934  -3.589  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.961   3.950  -2.483  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.973   2.991  -1.324  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       8.162   2.453  -0.865  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.789   2.620  -0.707  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       8.172   1.562   0.189  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.792   1.728   0.346  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       6.984   1.198   0.795  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.595   5.035  -4.749  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.498   3.267  -3.825  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.610   4.776  -2.239  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.955   4.318  -2.597  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       9.090   2.738  -1.338  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.856   3.035  -1.059  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       9.106   1.149   0.539  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       4.862   1.446   0.819  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       6.989   0.499   1.617  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.651   1.844  -4.559  1.00  0.00           N  
ATOM    444  CA  PHE A  30       4.982   0.567  -4.787  1.00  0.00           C  
ATOM    445  C   PHE A  30       5.822  -0.332  -5.683  1.00  0.00           C  
ATOM    446  O   PHE A  30       5.811  -1.557  -5.548  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.614   0.799  -5.423  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.514   0.082  -4.705  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       1.896   0.656  -3.606  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       2.108  -1.174  -5.116  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       0.890  -0.010  -2.933  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       1.105  -1.845  -4.449  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.494  -1.263  -3.355  1.00  0.00           C  
ATOM    454  H   PHE A  30       5.207   2.671  -4.841  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.844   0.081  -3.833  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.389   1.856  -5.411  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.635   0.449  -6.446  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       2.206   1.637  -3.276  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       2.583  -1.629  -5.972  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       0.415   0.449  -2.078  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       0.799  -2.822  -4.780  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.291  -1.788  -2.831  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.535   0.290  -6.608  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.392  -0.431  -7.542  1.00  0.00           C  
ATOM    465  C   GLN A  31       8.754  -0.718  -6.917  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.293  -1.816  -7.058  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.543   0.382  -8.829  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.279   1.120  -9.234  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.372   1.722 -10.623  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.045   1.185 -11.502  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       5.695   2.847 -10.826  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.483   1.264  -6.667  1.00  0.00           H  
ATOM    473  HA  GLN A  31       6.924  -1.369  -7.776  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.315   1.110  -8.686  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       7.823  -0.280  -9.633  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       5.453   0.428  -9.212  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.099   1.915  -8.525  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.182   3.219 -10.077  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       5.736   3.260 -11.713  1.00  0.00           H  
ATOM    480  N   MET A  32       9.303   0.276  -6.232  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.601   0.139  -5.579  1.00  0.00           C  
ATOM    482  C   MET A  32      10.518  -0.758  -4.351  1.00  0.00           C  
ATOM    483  O   MET A  32      11.455  -1.484  -4.035  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.119   1.506  -5.172  1.00  0.00           C  
ATOM    485  CG  MET A  32      11.051   2.516  -6.294  1.00  0.00           C  
ATOM    486  SD  MET A  32      12.108   2.086  -7.693  1.00  0.00           S  
ATOM    487  CE  MET A  32      11.021   1.038  -8.656  1.00  0.00           C  
ATOM    488  H   MET A  32       8.822   1.127  -6.160  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.289  -0.289  -6.286  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.529   1.874  -4.345  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.149   1.415  -4.857  1.00  0.00           H  
ATOM    492  HG2 MET A  32      10.028   2.577  -6.633  1.00  0.00           H  
ATOM    493  HG3 MET A  32      11.359   3.466  -5.911  1.00  0.00           H  
ATOM    494  HE1 MET A  32      11.551   0.667  -9.519  1.00  0.00           H  
ATOM    495  HE2 MET A  32      10.164   1.610  -8.978  1.00  0.00           H  
ATOM    496  HE3 MET A  32      10.692   0.207  -8.051  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.377  -0.704  -3.673  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.157  -1.480  -2.458  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.132  -2.975  -2.729  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.393  -3.785  -1.838  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.836  -1.071  -1.788  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.653  -1.427  -2.671  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.696  -1.728  -0.435  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.657  -0.127  -4.003  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.961  -1.265  -1.777  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.842  -0.002  -1.643  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.389  -2.463  -2.518  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       6.918  -1.272  -3.705  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.812  -0.801  -2.415  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       7.862  -2.790  -0.531  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       6.701  -1.551  -0.063  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       8.417  -1.308   0.250  1.00  0.00           H  
ATOM    513  N   GLY A  34       8.818  -3.335  -3.958  1.00  0.00           N  
ATOM    514  CA  GLY A  34       8.763  -4.734  -4.328  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.360  -5.310  -4.256  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.184  -6.528  -4.298  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.625  -2.642  -4.622  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.129  -4.839  -5.337  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.405  -5.295  -3.664  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.358  -4.440  -4.149  1.00  0.00           N  
ATOM    521  CA  LEU A  35       4.973  -4.886  -4.088  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.618  -5.571  -5.394  1.00  0.00           C  
ATOM    523  O   LEU A  35       3.827  -6.513  -5.433  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.038  -3.703  -3.839  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.674  -3.454  -2.376  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.385  -1.980  -2.140  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.473  -4.298  -1.991  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.553  -3.483  -4.139  1.00  0.00           H  
ATOM    529  HA  LEU A  35       4.878  -5.595  -3.279  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.507  -2.816  -4.225  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.123  -3.873  -4.388  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.504  -3.740  -1.747  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       3.586  -1.426  -3.044  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       4.014  -1.613  -1.344  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       2.347  -1.857  -1.865  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       2.807  -5.221  -1.545  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       1.899  -4.515  -2.880  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       1.859  -3.754  -1.287  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.224  -5.075  -6.466  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.021  -5.627  -7.794  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.046  -6.730  -8.079  1.00  0.00           C  
ATOM    542  O   LYS A  36       5.878  -7.515  -9.013  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.164  -4.524  -8.840  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.086  -3.448  -8.771  1.00  0.00           C  
ATOM    545  CD  LYS A  36       4.669  -2.050  -8.993  1.00  0.00           C  
ATOM    546  CE  LYS A  36       5.649  -2.019 -10.156  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       5.068  -2.616 -11.390  1.00  0.00           N  
ATOM    548  H   LYS A  36       5.826  -4.308  -6.357  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.025  -6.034  -7.843  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.122  -4.046  -8.702  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.135  -4.971  -9.823  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.345  -3.643  -9.531  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       3.623  -3.484  -7.794  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       3.875  -1.351  -9.203  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.174  -1.748  -8.097  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       5.910  -0.997 -10.355  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.536  -2.570  -9.882  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       4.214  -2.094 -11.672  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       4.814  -3.610 -11.221  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       5.759  -2.573 -12.166  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.111  -6.782  -7.267  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.177  -7.769  -7.430  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.645  -9.142  -7.835  1.00  0.00           C  
ATOM    564  O   LYS A  37       8.283  -9.859  -8.604  1.00  0.00           O  
ATOM    565  CB  LYS A  37       8.998  -7.881  -6.140  1.00  0.00           C  
ATOM    566  CG  LYS A  37      10.165  -8.850  -6.253  1.00  0.00           C  
ATOM    567  CD  LYS A  37      10.893  -9.000  -4.928  1.00  0.00           C  
ATOM    568  CE  LYS A  37      12.085  -9.936  -5.051  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      13.075  -9.448  -6.051  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.188  -6.133  -6.538  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.825  -7.414  -8.217  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.389  -6.905  -5.897  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.361  -8.213  -5.332  1.00  0.00           H  
ATOM    574  HG2 LYS A  37       9.790  -9.816  -6.557  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      10.857  -8.478  -6.994  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      11.242  -8.029  -4.612  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      10.207  -9.396  -4.195  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      12.567 -10.011  -4.088  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      11.731 -10.910  -5.352  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      12.633  -9.385  -6.990  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      13.882 -10.101  -6.103  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      13.423  -8.506  -5.780  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.477  -9.508  -7.319  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.884 -10.798  -7.649  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.501 -10.622  -8.285  1.00  0.00           C  
ATOM    586  O   LYS A  38       4.401 -10.339  -9.479  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.808 -11.685  -6.403  1.00  0.00           C  
ATOM    588  CG  LYS A  38       7.156 -12.014  -5.796  1.00  0.00           C  
ATOM    589  CD  LYS A  38       6.985 -12.745  -4.480  1.00  0.00           C  
ATOM    590  CE  LYS A  38       8.267 -12.738  -3.663  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       8.096 -13.427  -2.356  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.007  -8.902  -6.709  1.00  0.00           H  
ATOM    593  HA  LYS A  38       6.531 -11.273  -8.372  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       5.223 -11.178  -5.651  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.318 -12.611  -6.666  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.708 -12.643  -6.480  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.700 -11.097  -5.624  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       6.202 -12.260  -3.914  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.703 -13.768  -4.682  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       9.039 -13.241  -4.228  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       8.561 -11.713  -3.488  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       8.993 -13.417  -1.827  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       7.807 -14.415  -2.506  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       7.367 -12.945  -1.792  1.00  0.00           H  
ATOM    605  N   SER A  39       3.434 -10.786  -7.498  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.083 -10.637  -8.017  1.00  0.00           C  
ATOM    607  C   SER A  39       1.154 -10.057  -6.959  1.00  0.00           C  
ATOM    608  O   SER A  39       1.569  -9.799  -5.829  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.549 -11.987  -8.500  1.00  0.00           C  
ATOM    610  OG  SER A  39       2.344 -12.505  -9.553  1.00  0.00           O  
ATOM    611  H   SER A  39       3.557 -11.003  -6.550  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.123  -9.958  -8.855  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.562 -12.690  -7.679  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.536 -11.866  -8.854  1.00  0.00           H  
ATOM    615  HG  SER A  39       2.143 -12.037 -10.367  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.105  -9.854  -7.327  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.089  -9.315  -6.404  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.353 -10.281  -5.254  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.697  -9.864  -4.149  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -2.378  -9.007  -7.146  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.378 -10.065  -8.244  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.702  -8.387  -6.002  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -3.005  -9.886  -7.156  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.144  -8.723  -8.162  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -2.896  -8.198  -6.653  1.00  0.00           H  
ATOM    626  N   ASP A  41      -1.187 -11.574  -5.522  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.411 -12.598  -4.507  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.419 -12.454  -3.356  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.811 -12.435  -2.188  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.304 -13.996  -5.123  1.00  0.00           C  
ATOM    631  CG  ASP A  41       0.052 -14.257  -5.747  1.00  0.00           C  
ATOM    632  OD1 ASP A  41       1.015 -14.516  -4.992  1.00  0.00           O  
ATOM    633  OD2 ASP A  41       0.152 -14.209  -6.990  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.907 -11.844  -6.422  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.409 -12.464  -4.119  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -1.473 -14.735  -4.353  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -2.058 -14.102  -5.888  1.00  0.00           H  
ATOM    638  N   ASP A  42       0.865 -12.353  -3.687  1.00  0.00           N  
ATOM    639  CA  ASP A  42       1.902 -12.207  -2.671  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.603 -11.006  -1.780  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.572 -11.119  -0.554  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.273 -12.043  -3.330  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.642 -13.230  -4.202  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       4.220 -14.200  -3.669  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       3.355 -13.187  -5.415  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.121 -12.375  -4.633  1.00  0.00           H  
ATOM    647  HA  ASP A  42       1.905 -13.100  -2.065  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.266 -11.158  -3.948  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.025 -11.936  -2.563  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.383  -9.856  -2.408  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.068  -8.632  -1.682  1.00  0.00           C  
ATOM    652  C   VAL A  43      -0.224  -8.803  -0.888  1.00  0.00           C  
ATOM    653  O   VAL A  43      -0.361  -8.293   0.223  1.00  0.00           O  
ATOM    654  CB  VAL A  43       0.922  -7.437  -2.645  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.246  -7.139  -3.335  1.00  0.00           C  
ATOM    656  CG2 VAL A  43      -0.167  -7.712  -3.671  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.434  -9.831  -3.386  1.00  0.00           H  
ATOM    658  HA  VAL A  43       1.880  -8.427  -0.999  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.635  -6.568  -2.071  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.590  -8.021  -3.852  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       2.980  -6.844  -2.599  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.108  -6.336  -4.044  1.00  0.00           H  
ATOM    663 HG21 VAL A  43       0.083  -8.601  -4.230  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -0.247  -6.872  -4.346  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -1.110  -7.858  -3.165  1.00  0.00           H  
ATOM    666  N   LYS A  44      -1.152  -9.553  -1.467  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.450  -9.814  -0.852  1.00  0.00           C  
ATOM    668  C   LYS A  44      -2.298 -10.295   0.583  1.00  0.00           C  
ATOM    669  O   LYS A  44      -3.167 -10.073   1.417  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.202 -10.874  -1.652  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.666 -10.533  -1.893  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -5.360 -11.600  -2.716  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.678 -12.801  -1.858  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -6.645 -13.725  -2.515  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.960  -9.947  -2.344  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -3.019  -8.897  -0.860  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.714 -10.999  -2.602  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -3.159 -11.809  -1.114  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -5.165 -10.451  -0.940  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -4.731  -9.599  -2.412  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -6.280 -11.197  -3.115  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -4.713 -11.904  -3.523  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -4.763 -13.336  -1.654  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -6.100 -12.443  -0.933  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -7.542 -13.231  -2.702  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -6.835 -14.540  -1.899  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -6.255 -14.069  -3.416  1.00  0.00           H  
ATOM    688  N   LYS A  45      -1.198 -10.963   0.862  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.964 -11.500   2.192  1.00  0.00           C  
ATOM    690  C   LYS A  45      -1.027 -10.393   3.229  1.00  0.00           C  
ATOM    691  O   LYS A  45      -1.750 -10.499   4.222  1.00  0.00           O  
ATOM    692  CB  LYS A  45       0.393 -12.196   2.258  1.00  0.00           C  
ATOM    693  CG  LYS A  45       0.314 -13.714   2.287  1.00  0.00           C  
ATOM    694  CD  LYS A  45      -0.189 -14.285   0.969  1.00  0.00           C  
ATOM    695  CE  LYS A  45      -1.699 -14.160   0.832  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -2.416 -14.680   2.031  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.510 -11.049   0.179  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -1.740 -12.221   2.402  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       0.971 -11.905   1.396  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       0.903 -11.868   3.152  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       1.301 -14.107   2.481  1.00  0.00           H  
ATOM    702  HG3 LYS A  45      -0.354 -14.014   3.079  1.00  0.00           H  
ATOM    703  HD2 LYS A  45       0.278 -13.751   0.156  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       0.081 -15.330   0.917  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -1.954 -13.121   0.693  1.00  0.00           H  
ATOM    706  HE3 LYS A  45      -2.015 -14.723  -0.034  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -2.054 -15.623   2.281  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -3.434 -14.754   1.834  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -2.276 -14.041   2.838  1.00  0.00           H  
ATOM    710  N   VAL A  46      -0.287  -9.319   2.984  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -0.270  -8.202   3.913  1.00  0.00           C  
ATOM    712  C   VAL A  46      -1.693  -7.708   4.160  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.999  -7.162   5.220  1.00  0.00           O  
ATOM    714  CB  VAL A  46       0.628  -7.036   3.410  1.00  0.00           C  
ATOM    715  CG1 VAL A  46      -0.102  -6.128   2.424  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.149  -6.232   4.592  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.245  -9.275   2.158  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.136  -8.561   4.849  1.00  0.00           H  
ATOM    719  HB  VAL A  46       1.479  -7.460   2.896  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       0.612  -5.488   1.925  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -0.815  -5.519   2.962  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -0.623  -6.728   1.696  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       1.445  -5.250   4.258  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       2.001  -6.738   5.022  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       0.372  -6.141   5.336  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.560  -7.911   3.169  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.940  -7.474   3.275  1.00  0.00           C  
ATOM    728  C   PHE A  47      -4.582  -7.969   4.555  1.00  0.00           C  
ATOM    729  O   PHE A  47      -5.196  -7.207   5.273  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -4.781  -7.962   2.109  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -6.183  -7.420   2.132  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -6.413  -6.056   2.197  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -7.269  -8.278   2.097  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -7.702  -5.558   2.225  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -8.561  -7.786   2.125  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -8.776  -6.425   2.189  1.00  0.00           C  
ATOM    737  H   PHE A  47      -2.261  -8.364   2.353  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.936  -6.402   3.270  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -4.318  -7.669   1.181  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.849  -9.032   2.162  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -5.574  -5.379   2.226  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -7.102  -9.344   2.046  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -7.870  -4.495   2.276  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -9.399  -8.465   2.096  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -9.783  -6.038   2.212  1.00  0.00           H  
ATOM    746  N   HIS A  48      -4.442  -9.256   4.831  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -5.041  -9.835   6.023  1.00  0.00           C  
ATOM    748  C   HIS A  48      -4.363  -9.295   7.269  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.964  -9.224   8.340  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -4.944 -11.362   5.982  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -5.505 -12.032   7.199  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -6.779 -12.561   7.246  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -4.958 -12.262   8.416  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -6.990 -13.086   8.440  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -5.901 -12.918   9.167  1.00  0.00           N  
ATOM    756  H   HIS A  48      -3.902  -9.815   4.240  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -6.082  -9.545   6.038  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -5.488 -11.727   5.124  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -3.906 -11.648   5.894  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -7.430 -12.552   6.514  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -3.964 -11.983   8.736  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -7.899 -13.573   8.765  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -5.788 -13.212  10.095  1.00  0.00           H  
ATOM    764  N   ILE A  49      -3.104  -8.916   7.116  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -2.331  -8.363   8.211  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.853  -6.986   8.588  1.00  0.00           C  
ATOM    767  O   ILE A  49      -3.096  -6.694   9.760  1.00  0.00           O  
ATOM    768  CB  ILE A  49      -0.853  -8.236   7.821  1.00  0.00           C  
ATOM    769  CG1 ILE A  49      -0.318  -9.601   7.370  1.00  0.00           C  
ATOM    770  CG2 ILE A  49      -0.046  -7.676   8.988  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       1.190  -9.696   7.343  1.00  0.00           C  
ATOM    772  H   ILE A  49      -2.679  -9.011   6.238  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -2.407  -9.027   9.059  1.00  0.00           H  
ATOM    774  HB  ILE A  49      -0.785  -7.538   6.997  1.00  0.00           H  
ATOM    775 HG12 ILE A  49      -0.683 -10.364   8.043  1.00  0.00           H  
ATOM    776 HG13 ILE A  49      -0.681  -9.808   6.373  1.00  0.00           H  
ATOM    777 HG21 ILE A  49      -0.147  -8.329   9.842  1.00  0.00           H  
ATOM    778 HG22 ILE A  49      -0.415  -6.693   9.242  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       0.995  -7.610   8.706  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       1.485 -10.688   7.034  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       1.572  -9.496   8.332  1.00  0.00           H  
ATOM    782 HD13 ILE A  49       1.585  -8.969   6.648  1.00  0.00           H  
ATOM    783  N   LEU A  50      -3.019  -6.148   7.576  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -3.487  -4.789   7.761  1.00  0.00           C  
ATOM    785  C   LEU A  50      -5.015  -4.676   7.739  1.00  0.00           C  
ATOM    786  O   LEU A  50      -5.579  -3.757   8.334  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.868  -3.931   6.665  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -3.268  -4.298   5.234  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -4.567  -3.613   4.843  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -2.156  -3.928   4.262  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.792  -6.445   6.668  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -3.125  -4.442   8.716  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -3.134  -2.907   6.842  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.798  -4.029   6.741  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -3.423  -5.364   5.173  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.470  -2.548   4.987  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -5.371  -3.989   5.454  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -4.777  -3.818   3.805  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -2.443  -4.213   3.262  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -1.249  -4.445   4.539  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -1.987  -2.861   4.299  1.00  0.00           H  
ATOM    802  N   ASP A  51      -5.681  -5.602   7.056  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -7.143  -5.578   6.952  1.00  0.00           C  
ATOM    804  C   ASP A  51      -7.818  -6.366   8.077  1.00  0.00           C  
ATOM    805  O   ASP A  51      -9.045  -6.402   8.161  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -7.585  -6.151   5.604  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -9.001  -5.751   5.237  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -9.947  -6.339   5.799  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -9.162  -4.850   4.388  1.00  0.00           O  
ATOM    810  H   ASP A  51      -5.180  -6.318   6.600  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -7.458  -4.548   7.011  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -6.919  -5.802   4.833  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -7.538  -7.231   5.651  1.00  0.00           H  
ATOM    814  N   LYS A  52      -7.026  -6.996   8.938  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -7.567  -7.786  10.037  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.667  -7.036  10.786  1.00  0.00           C  
ATOM    817  O   LYS A  52      -9.663  -7.630  11.199  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.450  -8.170  11.005  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -5.783  -6.977  11.659  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -4.916  -7.406  12.827  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -4.043  -6.264  13.310  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -3.307  -6.611  14.556  1.00  0.00           N  
ATOM    823  H   LYS A  52      -6.055  -6.928   8.837  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -7.986  -8.688   9.617  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.859  -8.799  11.781  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.696  -8.718  10.467  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -5.165  -6.476  10.929  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -6.544  -6.301  12.016  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -5.557  -7.725  13.636  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -4.287  -8.226  12.516  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -3.330  -6.022  12.535  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -4.672  -5.408  13.497  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -3.980  -6.811  15.325  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -2.697  -5.821  14.842  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -2.717  -7.453  14.398  1.00  0.00           H  
ATOM    836  N   ASP A  53      -8.485  -5.731  10.960  1.00  0.00           N  
ATOM    837  CA  ASP A  53      -9.465  -4.914  11.669  1.00  0.00           C  
ATOM    838  C   ASP A  53     -10.189  -3.964  10.720  1.00  0.00           C  
ATOM    839  O   ASP A  53     -10.668  -2.908  11.133  1.00  0.00           O  
ATOM    840  CB  ASP A  53      -8.786  -4.116  12.784  1.00  0.00           C  
ATOM    841  CG  ASP A  53      -8.117  -5.009  13.812  1.00  0.00           C  
ATOM    842  OD1 ASP A  53      -8.839  -5.617  14.631  1.00  0.00           O  
ATOM    843  OD2 ASP A  53      -6.872  -5.095  13.803  1.00  0.00           O  
ATOM    844  H   ASP A  53      -7.676  -5.308  10.604  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -10.191  -5.581  12.110  1.00  0.00           H  
ATOM    846  HB2 ASP A  53      -8.036  -3.472  12.351  1.00  0.00           H  
ATOM    847  HB3 ASP A  53      -9.527  -3.510  13.287  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.268  -4.341   9.449  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -10.939  -3.513   8.453  1.00  0.00           C  
ATOM    850  C   LYS A  54     -12.174  -4.208   7.875  1.00  0.00           C  
ATOM    851  O   LYS A  54     -12.743  -3.750   6.885  1.00  0.00           O  
ATOM    852  CB  LYS A  54      -9.975  -3.137   7.341  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -8.645  -2.613   7.850  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -8.829  -1.370   8.703  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -7.504  -0.872   9.254  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -7.666   0.371  10.056  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.869  -5.191   9.174  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -11.256  -2.606   8.941  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -9.789  -4.004   6.725  1.00  0.00           H  
ATOM    860  HB3 LYS A  54     -10.433  -2.369   6.745  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -8.171  -3.377   8.444  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -8.017  -2.368   7.004  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -9.271  -0.592   8.101  1.00  0.00           H  
ATOM    864  HD3 LYS A  54      -9.486  -1.606   9.529  1.00  0.00           H  
ATOM    865  HE2 LYS A  54      -7.078  -1.641   9.880  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -6.840  -0.674   8.426  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -8.067   1.128   9.466  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -6.745   0.684  10.422  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -8.303   0.197  10.860  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.575  -5.322   8.492  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.756  -6.071   8.061  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.666  -6.514   6.600  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.677  -6.864   5.991  1.00  0.00           O  
ATOM    874  CB  SER A  55     -15.027  -5.243   8.276  1.00  0.00           C  
ATOM    875  OG  SER A  55     -15.060  -4.115   7.420  1.00  0.00           O  
ATOM    876  H   SER A  55     -12.055  -5.658   9.254  1.00  0.00           H  
ATOM    877  HA  SER A  55     -13.818  -6.955   8.677  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -15.892  -5.857   8.071  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -15.061  -4.904   9.300  1.00  0.00           H  
ATOM    880  HG  SER A  55     -15.705  -3.483   7.747  1.00  0.00           H  
ATOM    881  N   GLY A  56     -12.463  -6.499   6.039  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -12.292  -6.929   4.661  1.00  0.00           C  
ATOM    883  C   GLY A  56     -12.167  -5.784   3.670  1.00  0.00           C  
ATOM    884  O   GLY A  56     -11.945  -6.016   2.482  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.688  -6.199   6.558  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -11.399  -7.534   4.596  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -13.141  -7.537   4.382  1.00  0.00           H  
ATOM    888  N   PHE A  57     -12.318  -4.551   4.141  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -12.206  -3.391   3.261  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.443  -2.259   3.923  1.00  0.00           C  
ATOM    891  O   PHE A  57     -11.711  -1.901   5.068  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -13.587  -2.877   2.840  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -14.264  -3.737   1.811  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -14.800  -4.966   2.158  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -14.368  -3.313   0.496  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -15.425  -5.757   1.214  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -14.992  -4.098  -0.453  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -15.522  -5.322  -0.094  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.508  -4.418   5.093  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -11.669  -3.701   2.378  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -14.227  -2.835   3.709  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.480  -1.875   2.426  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -14.724  -5.307   3.180  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -13.952  -2.356   0.215  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -15.838  -6.713   1.498  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -15.067  -3.756  -1.475  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -16.011  -5.939  -0.834  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.504  -1.690   3.185  1.00  0.00           N  
ATOM    909  CA  ILE A  58      -9.723  -0.573   3.682  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.252   0.683   3.050  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.401   0.767   1.837  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.221  -0.707   3.366  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -7.791  -2.174   3.372  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.403   0.089   4.371  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.438  -2.405   2.738  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.331  -2.031   2.283  1.00  0.00           H  
ATOM    917  HA  ILE A  58      -9.860  -0.498   4.753  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -8.044  -0.290   2.386  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -7.745  -2.525   4.391  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.518  -2.757   2.827  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -6.354  -0.115   4.225  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -7.689  -0.195   5.372  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -7.588   1.145   4.230  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -5.669  -1.979   3.367  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -6.411  -1.930   1.768  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -6.267  -3.464   2.627  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.518   1.661   3.878  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.089   2.891   3.416  1.00  0.00           C  
ATOM    929  C   GLU A  59     -10.061   3.994   3.341  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.151   4.077   4.148  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.234   3.260   4.344  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -12.632   4.725   4.334  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -13.964   4.974   5.012  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -15.002   4.919   4.320  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -13.970   5.226   6.236  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.317   1.556   4.826  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.486   2.721   2.429  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -13.088   2.697   4.045  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -11.957   2.976   5.350  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -11.874   5.292   4.847  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -12.699   5.048   3.304  1.00  0.00           H  
ATOM    942  N   GLU A  60     -10.253   4.838   2.357  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -9.366   5.971   2.108  1.00  0.00           C  
ATOM    944  C   GLU A  60      -9.028   6.713   3.398  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.869   7.045   3.650  1.00  0.00           O  
ATOM    946  CB  GLU A  60     -10.016   6.921   1.107  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -11.461   7.194   1.433  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -11.707   8.626   1.865  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -11.944   9.479   0.984  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -11.659   8.894   3.083  1.00  0.00           O  
ATOM    951  H   GLU A  60     -11.031   4.696   1.783  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -8.461   5.589   1.685  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -9.485   7.858   1.109  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -9.964   6.486   0.120  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -12.064   6.981   0.562  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -11.740   6.535   2.238  1.00  0.00           H  
ATOM    957  N   ASP A  61     -10.043   6.967   4.214  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.854   7.669   5.477  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.963   6.869   6.421  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.987   7.394   6.955  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -11.207   7.940   6.140  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -11.064   8.630   7.483  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -10.982   9.876   7.504  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -11.037   7.925   8.514  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.941   6.679   3.961  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.374   8.611   5.258  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.799   8.569   5.495  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -11.719   7.000   6.291  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.298   5.597   6.624  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.512   4.741   7.510  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.231   4.257   6.826  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.323   3.740   7.479  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.347   3.542   7.961  1.00  0.00           C  
ATOM    974  CG  GLU A  62     -10.592   3.928   8.743  1.00  0.00           C  
ATOM    975  CD  GLU A  62     -11.410   2.721   9.166  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -11.142   2.176  10.257  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -12.315   2.323   8.405  1.00  0.00           O  
ATOM    978  H   GLU A  62     -10.089   5.222   6.163  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -8.242   5.325   8.378  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.654   2.984   7.089  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.737   2.908   8.587  1.00  0.00           H  
ATOM    982  HG2 GLU A  62     -10.293   4.468   9.628  1.00  0.00           H  
ATOM    983  HG3 GLU A  62     -11.208   4.562   8.124  1.00  0.00           H  
ATOM    984  N   LEU A  63      -7.160   4.438   5.511  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -6.012   4.014   4.726  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.731   4.655   5.231  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.696   3.998   5.344  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -6.233   4.367   3.250  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -5.469   3.490   2.243  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -4.082   3.134   2.761  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -6.261   2.231   1.926  1.00  0.00           C  
ATOM    992  H   LEU A  63      -7.907   4.870   5.048  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -5.920   2.951   4.818  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.298   4.292   3.035  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -5.932   5.389   3.101  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -5.340   4.041   1.324  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -4.171   2.625   3.709  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -3.501   4.034   2.890  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -3.587   2.486   2.050  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -5.757   1.675   1.148  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.250   2.501   1.592  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -6.334   1.620   2.814  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.811   5.937   5.536  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.649   6.658   6.020  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -3.176   6.164   7.370  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -2.001   6.302   7.713  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.667   6.396   5.437  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -2.846   6.534   5.308  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -3.895   7.707   6.096  1.00  0.00           H  
ATOM   1010  N   SER A  65      -4.089   5.585   8.140  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.751   5.065   9.458  1.00  0.00           C  
ATOM   1012  C   SER A  65      -3.129   3.683   9.334  1.00  0.00           C  
ATOM   1013  O   SER A  65      -2.003   3.450   9.771  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -5.002   4.990  10.332  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -5.628   6.258  10.441  1.00  0.00           O  
ATOM   1016  H   SER A  65      -5.009   5.501   7.813  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -3.039   5.735   9.913  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -5.702   4.292   9.893  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -4.729   4.651  11.320  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -6.574   6.160  10.314  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.879   2.771   8.732  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.423   1.402   8.532  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -2.174   1.348   7.650  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.482   0.331   7.609  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.529   0.544   7.896  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -4.093  -0.909   7.808  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.891   1.079   6.519  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.628  -1.486   9.127  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.774   3.026   8.419  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -3.185   0.987   9.499  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.398   0.607   8.516  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.923  -1.509   7.458  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.283  -0.980   7.109  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -4.048   0.959   5.855  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -5.141   2.126   6.596  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.737   0.533   6.132  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -2.778  -0.926   9.484  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -3.347  -2.520   8.990  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -4.428  -1.424   9.850  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.888   2.440   6.943  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.723   2.504   6.071  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.548   2.212   6.851  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.503   1.629   6.331  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.629   3.899   5.457  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -0.291   3.944   3.968  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67       1.182   3.666   3.754  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -1.134   2.954   3.183  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.472   3.229   7.011  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.836   1.771   5.291  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.568   4.402   5.617  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.137   4.445   5.988  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -0.501   4.928   3.594  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       1.388   3.623   2.697  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       1.436   2.724   4.214  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67       1.766   4.455   4.203  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -1.643   3.469   2.382  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -1.857   2.505   3.836  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -0.497   2.187   2.768  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.530   2.604   8.113  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.668   2.436   8.993  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.217   1.014   8.950  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.374   0.785   9.297  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.266   2.821  10.408  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       0.749   4.248  10.507  1.00  0.00           C  
ATOM   1065  CD  LYS A  68      -0.096   4.449  11.752  1.00  0.00           C  
ATOM   1066  CE  LYS A  68       0.720   4.247  13.018  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68      -0.105   4.417  14.247  1.00  0.00           N  
ATOM   1068  H   LYS A  68      -0.286   3.013   8.470  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.441   3.110   8.660  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       0.489   2.151  10.745  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.126   2.722  11.053  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       1.592   4.922  10.545  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.149   4.469   9.631  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -0.494   5.453  11.749  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68      -0.909   3.738  11.740  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       1.134   3.250  13.010  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       1.524   4.968  13.032  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68       0.489   4.315  15.095  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68      -0.856   3.699  14.275  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68      -0.543   5.361  14.255  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.393   0.053   8.526  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.853  -1.328   8.435  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.230  -1.419   7.800  1.00  0.00           C  
ATOM   1084  O   GLY A  69       4.147  -2.016   8.367  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.471   0.277   8.287  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.894  -1.750   9.428  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       1.154  -1.894   7.839  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.369  -0.827   6.618  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.646  -0.809   5.916  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.362   0.512   6.193  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.563   0.547   6.458  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.466  -1.015   4.401  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       3.101  -0.649   3.874  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       2.023  -1.497   4.077  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       2.894   0.532   3.172  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.768  -1.179   3.595  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       1.636   0.857   2.685  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.575  -0.002   2.899  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.598  -0.376   6.218  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       5.243  -1.618   6.310  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.194  -0.413   3.876  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       4.640  -2.056   4.170  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       2.171  -2.419   4.621  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       3.725   1.202   3.008  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.062  -1.850   3.762  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       1.481   1.781   2.139  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.406   0.248   2.522  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.578   1.587   6.174  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.067   2.947   6.395  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.489   3.207   7.843  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.887   4.321   8.175  1.00  0.00           O  
ATOM   1112  CB  SER A  71       4.010   3.967   5.972  1.00  0.00           C  
ATOM   1113  OG  SER A  71       2.759   3.689   6.575  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.624   1.462   6.007  1.00  0.00           H  
ATOM   1115  HA  SER A  71       5.934   3.079   5.764  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       4.326   4.956   6.274  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       3.895   3.939   4.899  1.00  0.00           H  
ATOM   1118  HG  SER A  71       2.240   4.495   6.624  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.381   2.205   8.715  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.758   2.384  10.119  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.107   3.098  10.240  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.383   3.750  11.247  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.826   1.030  10.831  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.329   1.174  12.149  1.00  0.00           O  
ATOM   1125  H   SER A  72       5.034   1.340   8.418  1.00  0.00           H  
ATOM   1126  HA  SER A  72       5.000   2.991  10.591  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       4.838   0.602  10.884  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       6.479   0.369  10.280  1.00  0.00           H  
ATOM   1129  HG  SER A  72       5.754   1.758  12.649  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.942   2.971   9.212  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.241   3.633   9.201  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.122   5.015   8.559  1.00  0.00           C  
ATOM   1133  O   ASP A  73       9.861   5.939   8.899  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.269   2.784   8.461  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      11.592   3.502   8.266  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73      11.739   4.213   7.250  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      12.482   3.353   9.130  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.685   2.412   8.450  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.562   3.746  10.222  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.452   1.894   9.036  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73       9.878   2.512   7.492  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.182   5.140   7.624  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       7.934   6.400   6.930  1.00  0.00           C  
ATOM   1144  C   ALA A  74       6.859   7.209   7.660  1.00  0.00           C  
ATOM   1145  O   ALA A  74       6.691   7.069   8.873  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.523   6.130   5.489  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.638   4.358   7.394  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       8.855   6.966   6.922  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       6.537   5.690   5.472  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       8.227   5.452   5.036  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       7.514   7.058   4.937  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.127   8.054   6.931  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.081   8.869   7.539  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.725   8.169   7.482  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.383   7.409   8.386  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.006  10.242   6.870  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.234  11.104   7.115  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.054  12.505   6.552  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       4.926  13.200   7.167  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       4.735  14.513   7.079  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       5.590  15.265   6.400  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       3.687  15.074   7.666  1.00  0.00           N  
ATOM   1163  H   ARG A  75       6.293   8.133   5.970  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.342   9.006   8.577  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       4.897  10.105   5.804  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.141  10.768   7.247  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.406  11.173   8.179  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.087  10.641   6.641  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       6.958  13.071   6.735  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       5.883  12.431   5.487  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       4.282  12.663   7.672  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       6.382  14.845   5.955  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       5.446  16.252   6.334  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       3.041  14.509   8.180  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       3.545  16.061   7.599  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.958   8.418   6.418  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.635   7.809   6.271  1.00  0.00           C  
ATOM   1178  C   ASP A  76       0.845   8.456   5.134  1.00  0.00           C  
ATOM   1179  O   ASP A  76       0.880   9.673   4.948  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.839   7.941   7.574  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       0.905   9.341   8.153  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       0.071  10.184   7.764  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       1.792   9.593   8.994  1.00  0.00           O  
ATOM   1184  H   ASP A  76       3.287   9.014   5.714  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.767   6.760   6.048  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76      -0.194   7.704   7.380  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76       1.230   7.249   8.302  1.00  0.00           H  
ATOM   1188  N   LEU A  77       0.136   7.623   4.379  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -0.698   8.080   3.268  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.553   9.272   3.698  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -2.651   9.100   4.223  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.578   6.913   2.812  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -2.881   7.268   2.094  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -2.954   6.558   0.752  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -4.067   6.887   2.956  1.00  0.00           C  
ATOM   1196  H   LEU A  77       0.172   6.664   4.576  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.054   8.379   2.448  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -0.991   6.294   2.150  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -1.829   6.328   3.685  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -2.920   8.332   1.921  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -2.490   7.169  -0.002  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -3.985   6.381   0.492  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -2.433   5.614   0.818  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -4.127   7.551   3.805  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -3.940   5.872   3.301  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -4.976   6.960   2.375  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.040  10.478   3.472  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -1.756  11.690   3.848  1.00  0.00           C  
ATOM   1209  C   SER A  78      -2.890  11.970   2.871  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.197  11.147   2.008  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -0.796  12.881   3.890  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -0.228  13.125   2.615  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.166  10.555   3.037  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -2.172  11.539   4.831  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -1.335  13.764   4.204  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -0.002  12.676   4.593  1.00  0.00           H  
ATOM   1217  HG  SER A  78       0.470  12.488   2.448  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -3.513  13.137   3.011  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -4.612  13.528   2.135  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -4.253  13.288   0.675  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.011  12.669  -0.073  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -4.948  14.993   2.349  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -3.224  13.751   3.718  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -5.478  12.937   2.393  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -5.861  15.234   1.825  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -4.141  15.600   1.966  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -5.075  15.184   3.405  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.089  13.786   0.284  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -2.605  13.631  -1.081  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -2.671  12.176  -1.530  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.266  11.865  -2.556  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.162  14.127  -1.187  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.032  15.639  -1.160  1.00  0.00           C  
ATOM   1234  CD  LYS A  80       0.423  16.070  -1.227  1.00  0.00           C  
ATOM   1235  CE  LYS A  80       1.153  15.771   0.072  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80       2.552  16.281   0.054  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -2.545  14.284   0.929  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -3.230  14.228  -1.728  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -0.597  13.722  -0.361  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -0.738  13.766  -2.114  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -1.560  16.053  -2.007  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -1.468  16.012  -0.245  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       0.909  15.535  -2.031  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       0.467  17.132  -1.419  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80       0.621  16.238   0.886  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       1.170  14.700   0.223  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80       2.553  17.315  -0.053  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80       3.077  15.859  -0.738  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80       3.034  16.035   0.943  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.067  11.292  -0.747  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.040   9.873  -1.065  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.405   9.242  -0.858  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -3.725   8.234  -1.479  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.010   9.162  -0.192  1.00  0.00           C  
ATOM   1255  CG  GLU A  81       0.295   9.929  -0.044  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.830  10.413  -1.372  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       1.562   9.645  -2.023  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       0.519  11.558  -1.761  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -1.628  11.598   0.065  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -1.764   9.767  -2.105  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.439   9.023   0.779  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -0.788   8.197  -0.613  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81       0.130  10.782   0.595  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       1.034   9.278   0.403  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.213   9.803   0.022  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.533   9.243   0.222  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.296   9.341  -1.093  1.00  0.00           C  
ATOM   1268  O   THR A  82      -6.836   8.355  -1.603  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.299  10.005   1.321  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -5.639   9.842   2.583  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -7.728   9.510   1.425  1.00  0.00           C  
ATOM   1272  H   THR A  82      -3.924  10.586   0.534  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.433   8.206   0.509  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.316  11.055   1.064  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -6.245  10.070   3.293  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -7.724   8.434   1.513  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.271   9.798   0.535  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -8.200   9.943   2.293  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.314  10.549  -1.634  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -6.950  10.815  -2.910  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -6.077  10.352  -4.077  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.581  10.043  -5.151  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.282  12.300  -3.043  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -6.079  13.224  -2.935  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -5.362  13.408  -4.270  1.00  0.00           C  
ATOM   1286  CE  LYS A  83      -6.319  13.801  -5.385  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83      -7.257  14.877  -4.962  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -5.885  11.285  -1.154  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -7.870  10.254  -2.933  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -7.750  12.459  -3.996  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.982  12.567  -2.265  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -6.412  14.188  -2.583  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -5.386  12.802  -2.221  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83      -4.622  14.186  -4.162  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83      -4.872  12.487  -4.537  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83      -5.744  14.149  -6.229  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83      -6.890  12.927  -5.677  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83      -7.802  14.570  -4.131  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83      -7.917  15.098  -5.734  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83      -6.726  15.736  -4.717  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.759  10.344  -3.876  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.839   9.949  -4.938  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.580   8.448  -4.965  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.839   7.779  -5.964  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.490  10.691  -4.824  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.704  12.107  -4.893  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.538  10.271  -5.936  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.404  10.602  -3.002  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.285  10.235  -5.863  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -2.041  10.449  -3.874  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -1.865  12.562  -4.791  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -1.369   9.205  -5.881  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -0.598  10.790  -5.820  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -1.970  10.517  -6.894  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.102   7.922  -3.851  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.781   6.504  -3.748  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -4.015   5.634  -3.563  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.179   4.640  -4.271  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.802   6.265  -2.609  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -0.334   6.328  -3.012  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85       0.039   5.093  -3.814  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.060   7.590  -3.816  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -2.958   8.502  -3.080  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.302   6.213  -4.665  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -1.978   7.003  -1.844  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -1.997   5.288  -2.203  1.00  0.00           H  
ATOM   1327  HG  LEU A  85       0.278   6.353  -2.123  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85      -0.782   4.823  -4.461  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85       0.250   4.276  -3.140  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85       0.910   5.301  -4.410  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85      -0.734   7.634  -4.658  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85       0.960   7.576  -4.170  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -0.211   8.456  -3.188  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.887   5.986  -2.624  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.077   5.190  -2.412  1.00  0.00           C  
ATOM   1336  C   MET A  86      -6.988   5.263  -3.630  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.408   4.237  -4.159  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.812   5.657  -1.164  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -7.165   4.525  -0.219  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -8.889   4.021  -0.352  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -9.015   3.649  -2.100  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.726   6.780  -2.060  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.767   4.165  -2.272  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -6.192   6.365  -0.635  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.723   6.141  -1.465  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -6.539   3.676  -0.447  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.976   4.848   0.791  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -9.104   4.569  -2.658  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -9.885   3.035  -2.275  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -8.130   3.120  -2.419  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.278   6.480  -4.082  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.128   6.671  -5.253  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.514   6.016  -6.494  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.236   5.556  -7.378  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.381   8.148  -5.502  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -6.925   7.267  -3.607  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.082   6.200  -5.052  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.682   8.512  -6.240  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.249   8.699  -4.580  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.389   8.285  -5.861  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.182   5.980  -6.562  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.499   5.367  -7.693  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.432   3.860  -7.512  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -5.946   3.105  -8.335  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -4.102   5.942  -7.860  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.647   6.370  -5.838  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -6.067   5.588  -8.585  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -4.168   7.012  -7.999  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.630   5.496  -8.722  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.517   5.729  -6.978  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -4.805   3.423  -6.420  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -4.697   2.000  -6.149  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.037   1.303  -6.300  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.113   0.157  -6.741  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -4.413   4.071  -5.796  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -3.991   1.570  -6.844  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -4.336   1.857  -5.143  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.091   2.017  -5.918  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -8.460   1.526  -6.026  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.075   2.039  -7.326  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.243   2.406  -7.365  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.302   1.946  -4.809  1.00  0.00           C  
ATOM   1383  CG  ASP A  90      -9.820   3.372  -4.895  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90      -9.279   4.149  -5.705  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90     -10.769   3.706  -4.156  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -6.942   2.913  -5.550  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -8.417   0.448  -6.069  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90     -10.150   1.283  -4.725  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -8.698   1.858  -3.918  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.251   2.075  -8.372  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -8.613   2.574  -9.692  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -10.093   2.409 -10.027  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -10.685   3.268 -10.680  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -7.782   1.795 -10.690  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -7.648   2.441 -12.038  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -8.993   2.616 -12.719  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -8.855   2.591 -14.233  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -8.010   3.712 -14.730  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -7.343   1.731  -8.261  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -8.345   3.615  -9.753  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -6.791   1.660 -10.285  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -8.235   0.825 -10.829  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -7.178   3.406 -11.925  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -7.031   1.804 -12.633  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91      -9.646   1.813 -12.410  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91      -9.416   3.563 -12.420  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -8.404   1.655 -14.524  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -9.838   2.669 -14.673  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91      -8.446   4.624 -14.485  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91      -7.912   3.654 -15.763  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91      -7.065   3.663 -14.301  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -10.691   1.324  -9.577  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -12.111   1.087  -9.837  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -12.965   2.267  -9.349  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -14.109   2.432  -9.772  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -12.569  -0.203  -9.156  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -14.014  -0.538  -9.468  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -14.904  -0.085  -8.717  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -14.256  -1.255 -10.461  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.164   0.653  -9.101  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -12.239   0.986 -10.904  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -11.950  -1.020  -9.494  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -12.466  -0.095  -8.087  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.397   3.083  -8.458  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.094   4.250  -7.943  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.114   3.915  -6.875  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -15.295   4.232  -7.017  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -11.499   2.885  -8.138  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.364   4.930  -7.523  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -13.597   4.743  -8.763  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -13.663   3.281  -5.799  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.556   2.917  -4.706  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -14.226   3.690  -3.427  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.983   3.642  -2.458  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -14.477   1.414  -4.435  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -14.845   0.585  -5.649  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -13.975   0.398  -6.527  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -16.004   0.124  -5.725  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -12.712   3.051  -5.739  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.563   3.163  -5.007  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -13.469   1.160  -4.144  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.153   1.162  -3.631  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -13.095   4.401  -3.421  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -12.710   5.155  -2.238  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -12.108   4.289  -1.141  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.655   4.796  -0.115  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.523   4.412  -4.214  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.995   5.915  -2.517  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -13.587   5.627  -1.846  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -12.105   2.988  -1.372  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.582   2.016  -0.415  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.822   0.923  -1.164  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -11.179   0.576  -2.290  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.726   1.372   0.404  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -14.063   2.097   0.315  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.114   3.286   1.258  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.385   4.097   1.059  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.609   3.268   1.240  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -12.446   2.669  -2.216  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.904   2.531   0.251  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -12.872   0.362   0.053  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.437   1.338   1.448  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -14.208   2.444  -0.696  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -14.850   1.406   0.578  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -14.085   2.925   2.275  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -13.259   3.919   1.072  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -15.399   4.905   1.776  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -15.382   4.505   0.058  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -16.614   2.484   0.555  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -17.459   3.848   1.090  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -16.636   2.876   2.202  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.780   0.380  -0.547  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.994  -0.675  -1.176  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.303  -2.037  -0.560  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -9.008  -2.285   0.610  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.478  -0.408  -1.066  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -7.119   0.922  -1.727  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.691  -1.545  -1.706  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.630   1.197  -1.755  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.532   0.696   0.347  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.257  -0.701  -2.224  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -7.216  -0.366  -0.021  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.474   0.919  -2.746  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.594   1.727  -1.185  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.635  -1.327  -1.653  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -6.988  -1.650  -2.740  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.897  -2.464  -1.179  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.440   2.085  -2.341  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -5.117   0.355  -2.199  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -5.273   1.347  -0.748  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.902  -2.912  -1.358  1.00  0.00           N  
ATOM   1492  CA  GLY A  98     -10.227  -4.247  -0.892  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -9.304  -5.282  -1.492  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.514  -4.969  -2.379  1.00  0.00           O  
ATOM   1495  H   GLY A  98     -10.125  -2.650  -2.275  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98     -10.140  -4.281   0.184  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -11.243  -4.480  -1.171  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.392  -6.516  -1.013  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.543  -7.589  -1.529  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.546  -7.602  -3.058  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.513  -7.828  -3.691  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -8.994  -8.974  -1.013  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.333  -9.373  -1.616  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -7.933 -10.021  -1.312  1.00  0.00           C  
ATOM   1505  H   VAL A  99     -10.029  -6.705  -0.291  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.536  -7.411  -1.183  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -9.114  -8.914   0.057  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.705 -10.255  -1.116  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99     -10.203  -9.585  -2.668  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -11.039  -8.564  -1.496  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -8.275 -10.988  -0.974  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -7.017  -9.763  -0.800  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -7.751 -10.056  -2.376  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.715  -7.355  -3.638  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.866  -7.335  -5.089  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -9.205  -6.104  -5.698  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -8.449  -6.205  -6.665  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -11.343  -7.361  -5.465  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -12.105  -6.176  -4.927  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -13.606  -6.335  -5.051  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -14.222  -6.901  -4.124  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -14.168  -5.893  -6.076  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.498  -7.184  -3.076  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.395  -8.214  -5.479  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.437  -7.371  -6.540  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.788  -8.253  -5.061  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.850  -6.069  -3.889  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -11.801  -5.290  -5.467  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.498  -4.945  -5.123  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.952  -3.687  -5.604  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -7.451  -3.598  -5.350  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.714  -2.998  -6.132  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.673  -2.528  -4.919  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.459  -1.649  -5.876  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.558  -2.407  -6.595  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -12.662  -2.536  -6.024  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -11.315  -2.874  -7.729  1.00  0.00           O  
ATOM   1538  H   GLU A 101     -10.096  -4.932  -4.348  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -9.131  -3.631  -6.666  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101     -10.360  -2.935  -4.190  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.947  -1.916  -4.412  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.907  -0.841  -5.317  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101      -9.780  -1.246  -6.611  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -7.001  -4.204  -4.255  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.587  -4.192  -3.903  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.750  -4.676  -5.077  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.604  -4.262  -5.253  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -5.334  -5.071  -2.678  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -4.129  -4.667  -1.882  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -4.211  -3.673  -0.922  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.920  -5.288  -2.097  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -3.098  -3.306  -0.189  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.799  -4.931  -1.368  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.889  -3.937  -0.412  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.635  -4.671  -3.674  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -5.309  -3.175  -3.670  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -6.185  -5.027  -2.027  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -5.190  -6.092  -3.003  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -5.156  -3.182  -0.746  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.858  -6.059  -2.842  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -3.174  -2.530   0.557  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.857  -5.429  -1.545  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -1.018  -3.655   0.158  1.00  0.00           H  
ATOM   1564  N   SER A 103      -5.332  -5.561  -5.883  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.647  -6.094  -7.051  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.499  -5.012  -8.111  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.443  -4.871  -8.728  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -5.412  -7.290  -7.621  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -4.759  -7.817  -8.763  1.00  0.00           O  
ATOM   1570  H   SER A 103      -6.244  -5.860  -5.684  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.664  -6.417  -6.742  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -5.478  -8.065  -6.870  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -6.407  -6.978  -7.902  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -5.064  -8.712  -8.921  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.566  -4.246  -8.316  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.550  -3.166  -9.293  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.437  -2.180  -8.964  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.787  -1.634  -9.856  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.896  -2.417  -9.330  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.969  -3.346  -9.525  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.910  -1.383 -10.446  1.00  0.00           C  
ATOM   1582  H   THR A 104      -6.381  -4.410  -7.797  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -5.368  -3.595 -10.266  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -7.036  -1.909  -8.386  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -7.705  -4.009 -10.168  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.925  -1.062 -10.627  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -6.503  -1.819 -11.346  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.309  -0.532 -10.156  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -4.223  -1.963  -7.670  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -3.182  -1.058  -7.204  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.821  -1.519  -7.709  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.963  -0.703  -8.046  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -3.195  -0.986  -5.676  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -1.972  -0.333  -5.031  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -1.668   1.007  -5.683  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -2.201  -0.159  -3.538  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.781  -2.425  -7.010  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -3.387  -0.079  -7.609  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -4.069  -0.430  -5.373  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -3.280  -1.991  -5.292  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -1.113  -0.973  -5.168  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -2.410   1.731  -5.383  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -1.688   0.897  -6.757  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -0.690   1.345  -5.374  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -2.106  -1.116  -3.046  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -3.192   0.234  -3.370  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -1.470   0.527  -3.138  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.631  -2.831  -7.763  1.00  0.00           N  
ATOM   1609  CA  VAL A 106      -0.381  -3.390  -8.252  1.00  0.00           C  
ATOM   1610  C   VAL A 106      -0.154  -2.967  -9.696  1.00  0.00           C  
ATOM   1611  O   VAL A 106       0.977  -2.730 -10.119  1.00  0.00           O  
ATOM   1612  CB  VAL A 106      -0.375  -4.927  -8.169  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       0.948  -5.483  -8.672  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.650  -5.387  -6.744  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -2.345  -3.433  -7.467  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.423  -3.009  -7.639  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -1.163  -5.305  -8.804  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.061  -5.251  -9.720  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       0.965  -6.555  -8.537  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.760  -5.039  -8.116  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -0.608  -6.465  -6.699  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106      -1.632  -5.053  -6.442  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106       0.091  -4.969  -6.080  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -1.248  -2.873 -10.446  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -1.190  -2.467 -11.844  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -1.088  -0.951 -11.960  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.386  -0.432 -12.828  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.410  -2.977 -12.596  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -2.121  -3.083 -10.049  1.00  0.00           H  
ATOM   1630  HA  ALA A 107      -0.310  -2.914 -12.285  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -2.331  -2.703 -13.637  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -3.302  -2.538 -12.175  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.463  -4.052 -12.510  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.794  -0.243 -11.079  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.775   1.217 -11.084  1.00  0.00           C  
ATOM   1636  C   GLU A 108      -0.347   1.734 -11.114  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.115   2.271 -12.122  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.485   1.774  -9.854  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.992   1.666  -9.940  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.605   2.783 -10.764  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.707   3.916 -10.249  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.977   2.525 -11.927  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -2.339  -0.712 -10.413  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -2.298   1.551 -11.967  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -2.144   1.239  -8.977  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -2.232   2.817  -9.749  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -4.240   0.729 -10.405  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -4.406   1.700  -8.944  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.346   1.566  -9.995  1.00  0.00           N  
ATOM   1650  CA  SER A 109       1.727   2.007  -9.877  1.00  0.00           C  
ATOM   1651  C   SER A 109       2.564   1.498 -11.047  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.123   0.386 -10.934  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.331   1.520  -8.559  1.00  0.00           C  
ATOM   1654  OG  SER A 109       3.739   1.588  -8.601  1.00  0.00           O  
ATOM   1655  OXT SER A 109       2.652   2.214 -12.066  1.00  0.00           O  
ATOM   1656  H   SER A 109      -0.090   1.136  -9.226  1.00  0.00           H  
ATOM   1657  HA  SER A 109       1.734   3.087  -9.888  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       1.979   2.141  -7.750  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.038   0.499  -8.381  1.00  0.00           H  
ATOM   1660  HG  SER A 109       4.024   2.480  -8.394  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       8.205  -7.697   9.243  1.00  0.00           N  
ATOM      2  CA  SER A   1       6.842  -7.254   8.854  1.00  0.00           C  
ATOM      3  C   SER A   1       6.664  -7.299   7.340  1.00  0.00           C  
ATOM      4  O   SER A   1       7.135  -6.415   6.623  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.584  -5.834   9.365  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.515  -4.918   8.813  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.297  -7.700  10.279  1.00  0.00           H  
ATOM      8  H2  SER A   1       8.917  -7.052   8.846  1.00  0.00           H  
ATOM      9  H3  SER A   1       8.385  -8.656   8.886  1.00  0.00           H  
ATOM     10  HA  SER A   1       6.127  -7.925   9.307  1.00  0.00           H  
ATOM     11  HB2 SER A   1       5.588  -5.528   9.084  1.00  0.00           H  
ATOM     12  HB3 SER A   1       6.675  -5.819  10.441  1.00  0.00           H  
ATOM     13  HG  SER A   1       7.138  -4.510   8.031  1.00  0.00           H  
ATOM     14  N   MET A   2       5.984  -8.335   6.860  1.00  0.00           N  
ATOM     15  CA  MET A   2       5.742  -8.494   5.431  1.00  0.00           C  
ATOM     16  C   MET A   2       7.057  -8.644   4.671  1.00  0.00           C  
ATOM     17  O   MET A   2       7.233  -8.073   3.594  1.00  0.00           O  
ATOM     18  CB  MET A   2       4.956  -7.296   4.893  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.415  -7.508   3.489  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.385  -8.981   3.359  1.00  0.00           S  
ATOM     21  CE  MET A   2       2.705  -8.768   1.717  1.00  0.00           C  
ATOM     22  H   MET A   2       5.638  -9.008   7.481  1.00  0.00           H  
ATOM     23  HA  MET A   2       5.156  -9.389   5.290  1.00  0.00           H  
ATOM     24  HB2 MET A   2       4.123  -7.103   5.551  1.00  0.00           H  
ATOM     25  HB3 MET A   2       5.603  -6.432   4.879  1.00  0.00           H  
ATOM     26  HG2 MET A   2       3.822  -6.646   3.208  1.00  0.00           H  
ATOM     27  HG3 MET A   2       5.248  -7.606   2.809  1.00  0.00           H  
ATOM     28  HE1 MET A   2       1.792  -9.334   1.630  1.00  0.00           H  
ATOM     29  HE2 MET A   2       3.414  -9.123   0.985  1.00  0.00           H  
ATOM     30  HE3 MET A   2       2.499  -7.722   1.544  1.00  0.00           H  
ATOM     31  N   THR A   3       7.979  -9.414   5.241  1.00  0.00           N  
ATOM     32  CA  THR A   3       9.281  -9.640   4.622  1.00  0.00           C  
ATOM     33  C   THR A   3       9.308 -10.949   3.839  1.00  0.00           C  
ATOM     34  O   THR A   3      10.138 -11.131   2.948  1.00  0.00           O  
ATOM     35  CB  THR A   3      10.406  -9.668   5.674  1.00  0.00           C  
ATOM     36  OG1 THR A   3      10.061 -10.563   6.739  1.00  0.00           O  
ATOM     37  CG2 THR A   3      10.659  -8.277   6.235  1.00  0.00           C  
ATOM     38  H   THR A   3       7.779  -9.841   6.100  1.00  0.00           H  
ATOM     39  HA  THR A   3       9.474  -8.822   3.944  1.00  0.00           H  
ATOM     40  HB  THR A   3      11.311 -10.019   5.201  1.00  0.00           H  
ATOM     41  HG1 THR A   3      10.858 -10.822   7.210  1.00  0.00           H  
ATOM     42 HG21 THR A   3       9.779  -7.934   6.759  1.00  0.00           H  
ATOM     43 HG22 THR A   3      10.883  -7.598   5.424  1.00  0.00           H  
ATOM     44 HG23 THR A   3      11.496  -8.310   6.917  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.399 -11.858   4.172  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.326 -13.147   3.497  1.00  0.00           C  
ATOM     47  C   ASP A   4       7.839 -12.985   2.062  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.273 -13.704   1.163  1.00  0.00           O  
ATOM     49  CB  ASP A   4       7.391 -14.090   4.254  1.00  0.00           C  
ATOM     50  CG  ASP A   4       7.817 -14.295   5.694  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       7.376 -13.511   6.560  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       8.596 -15.237   5.955  1.00  0.00           O  
ATOM     53  H   ASP A   4       7.762 -11.658   4.891  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.318 -13.571   3.483  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       6.391 -13.679   4.249  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       7.383 -15.051   3.761  1.00  0.00           H  
ATOM     57  N   LEU A   5       6.933 -12.034   1.853  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.380 -11.787   0.528  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.036 -10.579  -0.129  1.00  0.00           C  
ATOM     60  O   LEU A   5       7.709 -10.704  -1.153  1.00  0.00           O  
ATOM     61  CB  LEU A   5       4.869 -11.569   0.615  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.051 -12.803   0.994  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       4.039 -13.792  -0.155  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       4.606 -13.457   2.253  1.00  0.00           C  
ATOM     65  H   LEU A   5       6.630 -11.488   2.607  1.00  0.00           H  
ATOM     66  HA  LEU A   5       6.571 -12.659  -0.077  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       4.678 -10.797   1.343  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.524 -11.222  -0.347  1.00  0.00           H  
ATOM     69  HG  LEU A   5       3.033 -12.505   1.189  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       4.952 -14.370  -0.144  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       3.971 -13.249  -1.084  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       3.190 -14.452  -0.058  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       4.684 -12.718   3.038  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       5.581 -13.868   2.045  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       3.944 -14.249   2.570  1.00  0.00           H  
ATOM     76  N   LEU A   6       6.836  -9.411   0.468  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.406  -8.179  -0.059  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.897  -8.118   0.219  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.349  -8.467   1.309  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.723  -6.967   0.574  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.207  -6.934   0.426  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.631  -5.682   1.060  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       4.819  -7.022  -1.038  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.292  -9.376   1.281  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.244  -8.161  -1.125  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       6.963  -6.953   1.627  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.125  -6.074   0.118  1.00  0.00           H  
ATOM     88  HG  LEU A   6       4.785  -7.781   0.935  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       3.553  -5.746   1.072  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       4.933  -4.824   0.484  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       4.999  -5.586   2.070  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       4.951  -8.035  -1.387  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.443  -6.356  -1.617  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       3.787  -6.734  -1.152  1.00  0.00           H  
ATOM     95  N   SER A   7       9.665  -7.674  -0.770  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.104  -7.570  -0.606  1.00  0.00           C  
ATOM     97  C   SER A   7      11.430  -6.729   0.627  1.00  0.00           C  
ATOM     98  O   SER A   7      11.222  -5.518   0.634  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.737  -6.951  -1.852  1.00  0.00           C  
ATOM    100  OG  SER A   7      10.892  -5.966  -2.418  1.00  0.00           O  
ATOM    101  H   SER A   7       9.255  -7.414  -1.622  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.490  -8.567  -0.475  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.675  -6.491  -1.584  1.00  0.00           H  
ATOM    104  HB3 SER A   7      11.912  -7.723  -2.585  1.00  0.00           H  
ATOM    105  HG  SER A   7      10.379  -5.543  -1.725  1.00  0.00           H  
ATOM    106  N   ALA A   8      11.955  -7.379   1.663  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.293  -6.696   2.907  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.333  -5.607   2.679  1.00  0.00           C  
ATOM    109  O   ALA A   8      13.237  -4.516   3.241  1.00  0.00           O  
ATOM    110  CB  ALA A   8      12.789  -7.696   3.941  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.119  -8.344   1.588  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.391  -6.240   3.289  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      12.984  -7.184   4.872  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      13.695  -8.159   3.589  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      12.036  -8.452   4.097  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.327  -5.910   1.857  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.382  -4.954   1.552  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.814  -3.747   0.805  1.00  0.00           C  
ATOM    119  O   GLU A   9      15.069  -2.600   1.169  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.477  -5.647   0.727  1.00  0.00           C  
ATOM    121  CG  GLU A   9      17.401  -4.698  -0.023  1.00  0.00           C  
ATOM    122  CD  GLU A   9      18.613  -5.403  -0.602  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      18.501  -5.961  -1.713  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      19.674  -5.396   0.057  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.353  -6.799   1.445  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.805  -4.618   2.487  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.081  -6.247   1.390  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      16.005  -6.297   0.005  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      16.847  -4.250  -0.833  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      17.738  -3.928   0.656  1.00  0.00           H  
ATOM    131  N   ASP A  10      14.032  -4.022  -0.231  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.420  -2.977  -1.047  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.590  -2.025  -0.203  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.766  -0.809  -0.248  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.507  -3.619  -2.076  1.00  0.00           C  
ATOM    136  CG  ASP A  10      13.243  -4.577  -2.991  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      14.195  -5.235  -2.522  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.873  -4.665  -4.181  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.860  -4.961  -0.457  1.00  0.00           H  
ATOM    140  HA  ASP A  10      14.200  -2.429  -1.551  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.736  -4.164  -1.546  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      12.049  -2.847  -2.678  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.680  -2.603   0.565  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.792  -1.840   1.423  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.576  -0.946   2.369  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.345   0.260   2.426  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.912  -2.795   2.242  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       9.134  -3.738   1.328  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.960  -2.011   3.130  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.918  -5.110   1.928  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.604  -3.579   0.555  1.00  0.00           H  
ATOM    152  HA  ILE A  11      10.153  -1.222   0.808  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.563  -3.380   2.866  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       8.163  -3.314   1.126  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.673  -3.860   0.400  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.380  -2.696   3.730  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.298  -1.426   2.511  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.526  -1.355   3.775  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       8.783  -5.831   1.136  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       8.039  -5.095   2.555  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       9.778  -5.383   2.520  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.507  -1.536   3.103  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.318  -0.772   4.037  1.00  0.00           C  
ATOM    164  C   LYS A  12      14.102   0.310   3.304  1.00  0.00           C  
ATOM    165  O   LYS A  12      14.341   1.390   3.844  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.273  -1.696   4.791  1.00  0.00           C  
ATOM    167  CG  LYS A  12      13.568  -2.598   5.787  1.00  0.00           C  
ATOM    168  CD  LYS A  12      14.393  -3.836   6.104  1.00  0.00           C  
ATOM    169  CE  LYS A  12      15.499  -3.538   7.105  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      16.388  -2.434   6.649  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.653  -2.499   3.015  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.650  -0.305   4.745  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      14.794  -2.318   4.079  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.991  -1.094   5.326  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      13.402  -2.048   6.701  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      12.620  -2.902   5.371  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      13.743  -4.592   6.517  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      14.838  -4.202   5.189  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      15.048  -3.258   8.046  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      16.090  -4.431   7.244  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      16.494  -2.464   5.614  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      17.327  -2.532   7.083  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      15.987  -1.516   6.923  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.499   0.012   2.070  1.00  0.00           N  
ATOM    185  CA  LYS A  13      15.255   0.962   1.260  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.370   2.091   0.760  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.669   3.261   0.957  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.857   0.258   0.049  1.00  0.00           C  
ATOM    189  CG  LYS A  13      16.983  -0.703   0.381  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.123  -1.779  -0.687  1.00  0.00           C  
ATOM    191  CE  LYS A  13      17.172  -1.186  -2.087  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      18.201  -0.116  -2.205  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.277  -0.866   1.694  1.00  0.00           H  
ATOM    194  HA  LYS A  13      16.050   1.366   1.867  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.077  -0.295  -0.451  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.242   1.007  -0.627  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.909  -0.150   0.447  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.773  -1.173   1.330  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      18.032  -2.334  -0.511  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      16.277  -2.441  -0.623  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      17.401  -1.973  -2.790  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      16.199  -0.769  -2.320  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      17.969   0.674  -1.569  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      18.236   0.240  -3.182  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      19.137  -0.490  -1.952  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.263   1.722   0.132  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.335   2.696  -0.425  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.626   3.486   0.665  1.00  0.00           C  
ATOM    209  O   ALA A  14      11.332   4.670   0.497  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.315   1.994  -1.307  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.068   0.768   0.035  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.899   3.379  -1.044  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.504   1.627  -0.696  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.788   1.165  -1.811  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.930   2.691  -2.036  1.00  0.00           H  
ATOM    216  N   ILE A  15      11.359   2.824   1.779  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.662   3.453   2.887  1.00  0.00           C  
ATOM    218  C   ILE A  15      11.545   4.441   3.647  1.00  0.00           C  
ATOM    219  O   ILE A  15      11.096   5.525   4.020  1.00  0.00           O  
ATOM    220  CB  ILE A  15      10.073   2.386   3.818  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.930   1.762   3.047  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       9.580   2.971   5.141  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       8.034   0.865   3.855  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.637   1.888   1.858  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.820   3.975   2.464  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.820   1.638   4.021  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       8.320   2.560   2.662  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       9.333   1.201   2.222  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      10.348   3.596   5.571  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       9.349   2.167   5.822  1.00  0.00           H  
ATOM    231 HG23 ILE A  15       8.693   3.556   4.965  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.515   0.187   3.197  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       7.315   1.478   4.378  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.623   0.305   4.566  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.800   4.067   3.878  1.00  0.00           N  
ATOM    236  CA  GLY A  16      13.707   4.933   4.611  1.00  0.00           C  
ATOM    237  C   GLY A  16      14.610   5.787   3.734  1.00  0.00           C  
ATOM    238  O   GLY A  16      15.356   6.619   4.250  1.00  0.00           O  
ATOM    239  H   GLY A  16      13.111   3.197   3.547  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      13.119   5.591   5.233  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      14.325   4.318   5.249  1.00  0.00           H  
ATOM    242  N   ALA A  17      14.558   5.600   2.420  1.00  0.00           N  
ATOM    243  CA  ALA A  17      15.414   6.372   1.518  1.00  0.00           C  
ATOM    244  C   ALA A  17      14.755   7.662   1.045  1.00  0.00           C  
ATOM    245  O   ALA A  17      15.355   8.734   1.130  1.00  0.00           O  
ATOM    246  CB  ALA A  17      15.831   5.537   0.318  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.938   4.935   2.049  1.00  0.00           H  
ATOM    248  HA  ALA A  17      16.310   6.627   2.065  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      16.501   6.110  -0.305  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      14.955   5.264  -0.253  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      16.332   4.642   0.657  1.00  0.00           H  
ATOM    252  N   PHE A  18      13.525   7.569   0.549  1.00  0.00           N  
ATOM    253  CA  PHE A  18      12.838   8.749   0.044  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.401   8.848   0.543  1.00  0.00           C  
ATOM    255  O   PHE A  18      10.453   8.843  -0.243  1.00  0.00           O  
ATOM    256  CB  PHE A  18      12.899   8.767  -1.487  1.00  0.00           C  
ATOM    257  CG  PHE A  18      12.005   7.782  -2.210  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.343   6.753  -1.545  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      11.836   7.896  -3.582  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      10.531   5.869  -2.241  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      11.031   7.016  -4.277  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      10.376   6.003  -3.606  1.00  0.00           C  
ATOM    263  H   PHE A  18      13.075   6.704   0.530  1.00  0.00           H  
ATOM    264  HA  PHE A  18      13.377   9.610   0.411  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      12.639   9.755  -1.835  1.00  0.00           H  
ATOM    266  HB3 PHE A  18      13.916   8.553  -1.781  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      11.458   6.649  -0.480  1.00  0.00           H  
ATOM    268  HD2 PHE A  18      12.345   8.688  -4.112  1.00  0.00           H  
ATOM    269  HE1 PHE A  18      10.016   5.074  -1.717  1.00  0.00           H  
ATOM    270  HE2 PHE A  18      10.910   7.121  -5.344  1.00  0.00           H  
ATOM    271  HZ  PHE A  18       9.746   5.314  -4.149  1.00  0.00           H  
ATOM    272  N   THR A  19      11.248   8.982   1.861  1.00  0.00           N  
ATOM    273  CA  THR A  19       9.927   9.092   2.478  1.00  0.00           C  
ATOM    274  C   THR A  19       9.012  10.007   1.662  1.00  0.00           C  
ATOM    275  O   THR A  19       7.814   9.755   1.531  1.00  0.00           O  
ATOM    276  CB  THR A  19      10.025   9.633   3.916  1.00  0.00           C  
ATOM    277  OG1 THR A  19      10.626  10.935   3.911  1.00  0.00           O  
ATOM    278  CG2 THR A  19      10.843   8.697   4.792  1.00  0.00           C  
ATOM    279  H   THR A  19      12.044   9.006   2.432  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.498   8.103   2.512  1.00  0.00           H  
ATOM    281  HB  THR A  19       9.028   9.708   4.327  1.00  0.00           H  
ATOM    282  HG1 THR A  19      11.581  10.846   3.884  1.00  0.00           H  
ATOM    283 HG21 THR A  19      10.869   9.080   5.803  1.00  0.00           H  
ATOM    284 HG22 THR A  19      11.850   8.633   4.407  1.00  0.00           H  
ATOM    285 HG23 THR A  19      10.392   7.717   4.790  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.597  11.070   1.116  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.870  12.022   0.288  1.00  0.00           C  
ATOM    288  C   ALA A  20       8.009  11.301  -0.741  1.00  0.00           C  
ATOM    289  O   ALA A  20       6.884  11.713  -1.020  1.00  0.00           O  
ATOM    290  CB  ALA A  20       9.844  12.964  -0.406  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.541  11.227   1.290  1.00  0.00           H  
ATOM    292  HA  ALA A  20       8.235  12.611   0.932  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       9.293  13.683  -0.993  1.00  0.00           H  
ATOM    294  HB2 ALA A  20      10.495  12.394  -1.052  1.00  0.00           H  
ATOM    295  HB3 ALA A  20      10.435  13.480   0.336  1.00  0.00           H  
ATOM    296  N   ALA A  21       8.538  10.213  -1.301  1.00  0.00           N  
ATOM    297  CA  ALA A  21       7.796   9.439  -2.288  1.00  0.00           C  
ATOM    298  C   ALA A  21       6.423   9.094  -1.745  1.00  0.00           C  
ATOM    299  O   ALA A  21       5.408   9.582  -2.233  1.00  0.00           O  
ATOM    300  CB  ALA A  21       8.559   8.177  -2.656  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.440   9.929  -1.045  1.00  0.00           H  
ATOM    302  HA  ALA A  21       7.683  10.040  -3.173  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       8.034   7.655  -3.443  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       8.636   7.538  -1.790  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       9.545   8.444  -2.997  1.00  0.00           H  
ATOM    306  N   ASP A  22       6.406   8.270  -0.713  1.00  0.00           N  
ATOM    307  CA  ASP A  22       5.158   7.889  -0.070  1.00  0.00           C  
ATOM    308  C   ASP A  22       4.455   9.134   0.462  1.00  0.00           C  
ATOM    309  O   ASP A  22       3.247   9.129   0.695  1.00  0.00           O  
ATOM    310  CB  ASP A  22       5.422   6.911   1.074  1.00  0.00           C  
ATOM    311  CG  ASP A  22       4.147   6.491   1.779  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       3.735   7.193   2.728  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       3.561   5.463   1.382  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.250   7.909  -0.379  1.00  0.00           H  
ATOM    315  HA  ASP A  22       4.528   7.417  -0.807  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       5.904   6.029   0.682  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       6.074   7.379   1.796  1.00  0.00           H  
ATOM    318  N   SER A  23       5.232  10.200   0.653  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.707  11.457   1.152  1.00  0.00           C  
ATOM    320  C   SER A  23       3.762  12.099   0.134  1.00  0.00           C  
ATOM    321  O   SER A  23       2.596  12.350   0.433  1.00  0.00           O  
ATOM    322  CB  SER A  23       5.861  12.410   1.477  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.495  13.327   2.493  1.00  0.00           O  
ATOM    324  H   SER A  23       6.188  10.137   0.464  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.156  11.250   2.057  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.721  11.839   1.813  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.126  12.966   0.590  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.237  14.163   2.093  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.272  12.360  -1.069  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.465  12.982  -2.118  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.855  11.949  -3.070  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.710  12.094  -3.496  1.00  0.00           O  
ATOM    333  CB  PHE A  24       4.295  13.998  -2.906  1.00  0.00           C  
ATOM    334  CG  PHE A  24       5.538  13.426  -3.530  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       5.474  12.735  -4.729  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       6.771  13.587  -2.919  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       6.615  12.213  -5.308  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       7.917  13.067  -3.492  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       7.838  12.380  -4.688  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.206  12.128  -1.257  1.00  0.00           H  
ATOM    341  HA  PHE A  24       2.657  13.507  -1.632  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       3.688  14.407  -3.700  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       4.594  14.797  -2.244  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       4.517  12.604  -5.214  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       6.834  14.125  -1.984  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       6.550  11.677  -6.242  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       8.872  13.199  -3.006  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       8.731  11.973  -5.138  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.620  10.915  -3.413  1.00  0.00           N  
ATOM    350  CA  ASP A  25       3.132   9.875  -4.322  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.743   8.516  -3.995  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.871   8.218  -4.390  1.00  0.00           O  
ATOM    353  CB  ASP A  25       3.444  10.249  -5.773  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.422  11.205  -6.356  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       2.535  12.423  -6.104  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       1.509  10.735  -7.066  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.528  10.848  -3.050  1.00  0.00           H  
ATOM    358  HA  ASP A  25       2.063   9.811  -4.200  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       4.415  10.719  -5.818  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       3.454   9.351  -6.374  1.00  0.00           H  
ATOM    361  N   HIS A  26       2.991   7.694  -3.269  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.451   6.365  -2.880  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.518   5.433  -4.089  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.224   4.429  -4.066  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.544   5.819  -1.759  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.448   4.323  -1.630  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       3.476   3.457  -1.932  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       1.437   3.547  -1.171  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       3.106   2.219  -1.663  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       1.872   2.246  -1.200  1.00  0.00           N  
ATOM    371  H   HIS A  26       2.101   7.991  -2.985  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.451   6.478  -2.488  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       2.920   6.187  -0.820  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       1.547   6.201  -1.905  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       4.344   3.711  -2.305  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       0.465   3.891  -0.843  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       3.712   1.337  -1.796  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       1.315   1.457  -1.033  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.820   5.784  -5.170  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.837   4.975  -6.375  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.271   4.592  -6.731  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.582   3.418  -6.919  1.00  0.00           O  
ATOM    383  CB  LYS A  27       2.189   5.736  -7.525  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.672   5.712  -7.492  1.00  0.00           C  
ATOM    385  CD  LYS A  27       0.137   4.580  -8.339  1.00  0.00           C  
ATOM    386  CE  LYS A  27      -0.039   5.006  -9.787  1.00  0.00           C  
ATOM    387  NZ  LYS A  27       1.188   5.648 -10.332  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.279   6.590  -5.158  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.271   4.081  -6.179  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.509   6.760  -7.492  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.512   5.302  -8.450  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.342   5.574  -6.473  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.295   6.649  -7.875  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.841   3.766  -8.300  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -0.816   4.260  -7.944  1.00  0.00           H  
ATOM    396  HE2 LYS A  27      -0.271   4.132 -10.380  1.00  0.00           H  
ATOM    397  HE3 LYS A  27      -0.859   5.706  -9.845  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27       1.427   6.493  -9.776  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27       1.034   5.932 -11.321  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27       1.987   4.983 -10.296  1.00  0.00           H  
ATOM    401  N   LYS A  28       5.145   5.592  -6.805  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.549   5.345  -7.097  1.00  0.00           C  
ATOM    403  C   LYS A  28       7.128   4.454  -6.007  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.821   3.474  -6.284  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.323   6.662  -7.166  1.00  0.00           C  
ATOM    406  CG  LYS A  28       6.798   7.630  -8.216  1.00  0.00           C  
ATOM    407  CD  LYS A  28       6.784   7.003  -9.603  1.00  0.00           C  
ATOM    408  CE  LYS A  28       5.450   6.338  -9.906  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       4.345   7.330 -10.009  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.837   6.511  -6.664  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.615   4.834  -8.044  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       7.268   7.146  -6.202  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.357   6.446  -7.391  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       5.792   7.918  -7.954  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       7.432   8.506  -8.232  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       6.962   7.776 -10.337  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       7.568   6.263  -9.660  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       5.532   5.805 -10.841  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       5.222   5.639  -9.115  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       4.229   7.832  -9.106  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       3.453   6.850 -10.243  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       4.557   8.025 -10.754  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.834   4.814  -4.762  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.282   4.041  -3.615  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.812   2.594  -3.770  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.465   1.665  -3.306  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.748   4.684  -2.319  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.715   3.780  -1.116  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       7.751   2.904  -0.845  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.629   3.808  -0.255  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       7.702   2.077   0.262  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.574   2.983   0.847  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       6.608   2.116   1.105  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.306   5.627  -4.612  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.362   4.058  -3.602  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.370   5.530  -2.072  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.740   5.033  -2.495  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.607   2.872  -1.505  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.819   4.493  -0.453  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       8.516   1.396   0.464  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       4.722   3.018   1.507  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       6.568   1.467   1.968  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.682   2.418  -4.454  1.00  0.00           N  
ATOM    444  CA  PHE A  30       5.121   1.092  -4.699  1.00  0.00           C  
ATOM    445  C   PHE A  30       6.054   0.262  -5.574  1.00  0.00           C  
ATOM    446  O   PHE A  30       6.057  -0.968  -5.511  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.764   1.216  -5.397  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.676   0.403  -4.757  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       2.572  -0.954  -5.009  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       1.757   0.996  -3.913  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.566  -1.704  -4.424  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       0.753   0.254  -3.324  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.658  -1.100  -3.578  1.00  0.00           C  
ATOM    454  H   PHE A  30       5.205   3.206  -4.794  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.994   0.598  -3.750  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.457   2.250  -5.389  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.865   0.884  -6.422  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       3.291  -1.425  -5.664  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       1.827   2.055  -3.715  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       1.487  -2.761  -4.628  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       0.049   0.730  -2.661  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.126  -1.682  -3.120  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.834   0.948  -6.393  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.770   0.289  -7.293  1.00  0.00           C  
ATOM    465  C   GLN A  31       9.079  -0.062  -6.590  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.524  -1.211  -6.627  1.00  0.00           O  
ATOM    467  CB  GLN A  31       8.045   1.181  -8.502  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.787   1.750  -9.131  1.00  0.00           C  
ATOM    469  CD  GLN A  31       7.066   2.505 -10.415  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.998   2.180 -11.149  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       6.257   3.522 -10.691  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.772   1.920  -6.399  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.311  -0.621  -7.635  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.663   2.004  -8.189  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.571   0.609  -9.250  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       6.111   0.937  -9.348  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.324   2.424  -8.424  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.538   3.727 -10.059  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       6.415   4.027 -11.517  1.00  0.00           H  
ATOM    480  N   MET A  32       9.695   0.926  -5.949  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.960   0.710  -5.250  1.00  0.00           C  
ATOM    482  C   MET A  32      10.769  -0.172  -4.024  1.00  0.00           C  
ATOM    483  O   MET A  32      11.678  -0.898  -3.621  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.567   2.046  -4.828  1.00  0.00           C  
ATOM    485  CG  MET A  32      11.475   3.114  -5.901  1.00  0.00           C  
ATOM    486  SD  MET A  32      12.470   4.569  -5.519  1.00  0.00           S  
ATOM    487  CE  MET A  32      12.326   5.495  -7.046  1.00  0.00           C  
ATOM    488  H   MET A  32       9.289   1.821  -5.945  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.636   0.218  -5.932  1.00  0.00           H  
ATOM    490  HB2 MET A  32      11.050   2.402  -3.951  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.609   1.896  -4.587  1.00  0.00           H  
ATOM    492  HG2 MET A  32      11.816   2.697  -6.837  1.00  0.00           H  
ATOM    493  HG3 MET A  32      10.442   3.413  -5.994  1.00  0.00           H  
ATOM    494  HE1 MET A  32      12.899   6.407  -6.969  1.00  0.00           H  
ATOM    495  HE2 MET A  32      11.288   5.737  -7.223  1.00  0.00           H  
ATOM    496  HE3 MET A  32      12.703   4.900  -7.864  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.583  -0.105  -3.436  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.272  -0.894  -2.251  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.259  -2.384  -2.563  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.466  -3.219  -1.682  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.908  -0.493  -1.667  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.787  -0.864  -2.614  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.691  -1.142  -0.325  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.901   0.498  -3.801  1.00  0.00           H  
ATOM    505  HA  VAL A  33      10.029  -0.700  -1.513  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.899   0.569  -1.533  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.580  -1.921  -2.529  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       7.088  -0.637  -3.620  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.903  -0.303  -2.359  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       8.227  -0.595   0.436  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       8.057  -2.147  -0.376  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.635  -1.150  -0.093  1.00  0.00           H  
ATOM    513  N   GLY A  34       9.017  -2.706  -3.822  1.00  0.00           N  
ATOM    514  CA  GLY A  34       8.983  -4.093  -4.242  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.614  -4.721  -4.073  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.495  -5.940  -3.953  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.860  -1.993  -4.472  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.267  -4.150  -5.282  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.696  -4.650  -3.656  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.578  -3.888  -4.066  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.212  -4.375  -3.922  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.796  -5.117  -5.180  1.00  0.00           C  
ATOM    523  O   LEU A  35       3.955  -6.015  -5.141  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.258  -3.213  -3.641  1.00  0.00           C  
ATOM    525  CG  LEU A  35       4.070  -2.885  -2.162  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.742  -1.413  -1.978  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.968  -3.752  -1.585  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.735  -2.929  -4.174  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.185  -5.062  -3.087  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.630  -2.334  -4.138  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.292  -3.461  -4.056  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.984  -3.098  -1.628  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       4.435  -0.974  -1.275  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       2.738  -1.315  -1.602  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       3.820  -0.906  -2.925  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       3.393  -4.673  -1.211  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       2.255  -3.973  -2.363  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       2.478  -3.226  -0.779  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.393  -4.729  -6.300  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.119  -5.363  -7.573  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.115  -6.502  -7.830  1.00  0.00           C  
ATOM    542  O   LYS A  36       5.976  -7.249  -8.800  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.227  -4.328  -8.690  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.392  -3.069  -8.470  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.257  -1.812  -8.496  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.206  -1.808  -9.690  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       7.602  -2.154  -9.300  1.00  0.00           N  
ATOM    548  H   LYS A  36       6.037  -3.990  -6.272  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.117  -5.761  -7.549  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.259  -4.027  -8.771  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       4.919  -4.782  -9.620  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.650  -3.000  -9.252  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       3.901  -3.135  -7.510  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.620  -0.936  -8.554  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.834  -1.778  -7.587  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       5.859  -2.543 -10.400  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.196  -0.830 -10.145  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       8.031  -2.770 -10.020  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       7.607  -2.652  -8.387  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       8.174  -1.291  -9.216  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.121  -6.632  -6.955  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.145  -7.662  -7.095  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.550  -9.019  -7.459  1.00  0.00           C  
ATOM    564  O   LYS A  37       8.207  -9.834  -8.105  1.00  0.00           O  
ATOM    565  CB  LYS A  37       8.966  -7.770  -5.804  1.00  0.00           C  
ATOM    566  CG  LYS A  37      10.121  -8.754  -5.904  1.00  0.00           C  
ATOM    567  CD  LYS A  37      10.947  -8.777  -4.630  1.00  0.00           C  
ATOM    568  CE  LYS A  37      12.134  -9.717  -4.755  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      11.707 -11.121  -5.011  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.180  -6.018  -6.196  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.801  -7.354  -7.893  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.370  -6.796  -5.572  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.323  -8.084  -4.990  1.00  0.00           H  
ATOM    574  HG2 LYS A  37       9.723  -9.741  -6.081  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      10.755  -8.466  -6.730  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      11.309  -7.779  -4.431  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      10.321  -9.106  -3.814  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      12.757  -9.385  -5.572  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      12.699  -9.684  -3.835  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      11.153 -11.171  -5.890  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      11.119 -11.465  -4.225  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      12.539 -11.738  -5.101  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.309  -9.265  -7.050  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.662 -10.534  -7.349  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.232 -10.328  -7.864  1.00  0.00           C  
ATOM    586  O   LYS A  38       4.039  -9.996  -9.034  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.683 -11.434  -6.115  1.00  0.00           C  
ATOM    588  CG  LYS A  38       7.079 -11.785  -5.641  1.00  0.00           C  
ATOM    589  CD  LYS A  38       7.034 -12.491  -4.301  1.00  0.00           C  
ATOM    590  CE  LYS A  38       8.387 -12.460  -3.609  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       8.353 -13.151  -2.292  1.00  0.00           N  
ATOM    592  H   LYS A  38       5.825  -8.586  -6.537  1.00  0.00           H  
ATOM    593  HA  LYS A  38       6.236 -11.011  -8.131  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       5.176 -10.924  -5.308  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.159 -12.351  -6.337  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.544 -12.436  -6.367  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.658 -10.878  -5.544  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       6.304 -11.997  -3.675  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.741 -13.519  -4.457  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       9.112 -12.948  -4.243  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       8.676 -11.430  -3.458  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       9.286 -13.096  -1.834  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       8.101 -14.153  -2.420  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       7.648 -12.705  -1.674  1.00  0.00           H  
ATOM    605  N   SER A  39       3.229 -10.521  -7.002  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.839 -10.354  -7.415  1.00  0.00           C  
ATOM    607  C   SER A  39       0.983  -9.809  -6.277  1.00  0.00           C  
ATOM    608  O   SER A  39       1.475  -9.579  -5.173  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.270 -11.685  -7.902  1.00  0.00           C  
ATOM    610  OG  SER A  39       1.991 -12.171  -9.022  1.00  0.00           O  
ATOM    611  H   SER A  39       3.422 -10.773  -6.075  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.822  -9.648  -8.232  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.337 -12.413  -7.107  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.237 -11.553  -8.184  1.00  0.00           H  
ATOM    615  HG  SER A  39       2.928 -12.191  -8.815  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.302  -9.603  -6.554  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.228  -9.095  -5.553  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.356 -10.070  -4.385  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.570  -9.665  -3.242  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -2.586  -8.846  -6.185  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.634  -9.791  -7.457  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.847  -8.152  -5.187  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -3.168  -9.756  -6.159  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.450  -8.536  -7.211  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -3.104  -8.070  -5.639  1.00  0.00           H  
ATOM    626  N   ASP A  41      -1.221 -11.358  -4.682  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.318 -12.393  -3.659  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.194 -12.255  -2.639  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.391 -12.489  -1.446  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.274 -13.781  -4.299  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -0.044 -13.983  -5.162  1.00  0.00           C  
ATOM    632  OD1 ASP A  41       1.030 -14.283  -4.602  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -0.156 -13.838  -6.397  1.00  0.00           O  
ATOM    634  H   ASP A  41      -1.053 -11.619  -5.612  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.263 -12.269  -3.153  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -1.271 -14.529  -3.521  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -2.151 -13.915  -4.917  1.00  0.00           H  
ATOM    638  N   ASP A  42       0.988 -11.876  -3.115  1.00  0.00           N  
ATOM    639  CA  ASP A  42       2.142 -11.704  -2.242  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.957 -10.487  -1.343  1.00  0.00           C  
ATOM    641  O   ASP A  42       2.086 -10.582  -0.126  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.419 -11.552  -3.070  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.710 -12.778  -3.913  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       3.177 -12.863  -5.039  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       4.469 -13.652  -3.446  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.086 -11.707  -4.076  1.00  0.00           H  
ATOM    647  HA  ASP A  42       2.225 -12.585  -1.622  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.315 -10.702  -3.727  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.253 -11.389  -2.404  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.651  -9.348  -1.958  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.437  -8.104  -1.225  1.00  0.00           C  
ATOM    652  C   VAL A  43       0.267  -8.242  -0.253  1.00  0.00           C  
ATOM    653  O   VAL A  43       0.284  -7.689   0.847  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.158  -6.935  -2.192  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.350  -6.694  -3.109  1.00  0.00           C  
ATOM    656  CG2 VAL A  43      -0.093  -7.215  -3.007  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.567  -9.344  -2.935  1.00  0.00           H  
ATOM    658  HA  VAL A  43       2.333  -7.884  -0.667  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.991  -6.041  -1.612  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.918  -7.608  -3.210  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       2.983  -5.921  -2.693  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       1.998  -6.383  -4.082  1.00  0.00           H  
ATOM    663 HG21 VAL A  43      -0.004  -8.187  -3.467  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -0.203  -6.462  -3.773  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -0.957  -7.201  -2.359  1.00  0.00           H  
ATOM    666  N   LYS A  44      -0.743  -8.989  -0.680  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -1.941  -9.231   0.120  1.00  0.00           C  
ATOM    668  C   LYS A  44      -1.606  -9.739   1.521  1.00  0.00           C  
ATOM    669  O   LYS A  44      -2.374  -9.545   2.460  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -2.862 -10.222  -0.584  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -3.881  -9.551  -1.488  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -4.746 -10.571  -2.211  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -4.805 -10.290  -3.703  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -5.290  -8.913  -3.989  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.682  -9.395  -1.569  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.461  -8.290   0.212  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.264 -10.893  -1.184  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -3.395 -10.795   0.162  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.517  -8.920  -0.886  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -3.360  -8.949  -2.215  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -4.333 -11.556  -2.056  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -5.746 -10.530  -1.806  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -3.815 -10.408  -4.119  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -5.476 -11.000  -4.163  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -5.353  -8.762  -5.016  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -4.632  -8.213  -3.589  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -6.230  -8.769  -3.568  1.00  0.00           H  
ATOM    688  N   LYS A  45      -0.469 -10.400   1.665  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.101 -10.967   2.953  1.00  0.00           C  
ATOM    690  C   LYS A  45      -0.094  -9.885   4.014  1.00  0.00           C  
ATOM    691  O   LYS A  45      -0.346 -10.151   5.187  1.00  0.00           O  
ATOM    692  CB  LYS A  45       1.257 -11.666   2.878  1.00  0.00           C  
ATOM    693  CG  LYS A  45       1.146 -13.150   2.571  1.00  0.00           C  
ATOM    694  CD  LYS A  45       0.460 -13.392   1.238  1.00  0.00           C  
ATOM    695  CE  LYS A  45       0.331 -14.876   0.939  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -0.387 -15.125  -0.341  1.00  0.00           N  
ATOM    697  H   LYS A  45       0.159 -10.438   0.924  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -0.854 -11.696   3.215  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       1.847 -11.204   2.102  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       1.764 -11.552   3.825  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       2.137 -13.577   2.538  1.00  0.00           H  
ATOM    702  HG3 LYS A  45       0.573 -13.627   3.353  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -0.526 -12.953   1.266  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       1.041 -12.926   0.454  1.00  0.00           H  
ATOM    705  HE2 LYS A  45       1.318 -15.307   0.878  1.00  0.00           H  
ATOM    706  HE3 LYS A  45      -0.215 -15.346   1.746  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -1.350 -14.733  -0.294  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -0.450 -16.147  -0.523  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45       0.122 -14.676  -1.129  1.00  0.00           H  
ATOM    710  N   VAL A  46       0.194  -8.660   3.594  1.00  0.00           N  
ATOM    711  CA  VAL A  46       0.188  -7.533   4.500  1.00  0.00           C  
ATOM    712  C   VAL A  46      -1.251  -7.050   4.664  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.651  -6.578   5.727  1.00  0.00           O  
ATOM    714  CB  VAL A  46       1.107  -6.386   3.993  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       0.385  -5.433   3.044  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.700  -5.629   5.169  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.408  -8.512   2.652  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.555  -7.875   5.460  1.00  0.00           H  
ATOM    719  HB  VAL A  46       1.920  -6.832   3.444  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       1.073  -4.673   2.703  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -0.439  -4.967   3.567  1.00  0.00           H  
ATOM    722 HG13 VAL A  46       0.007  -5.986   2.196  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       2.363  -4.859   4.804  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       2.252  -6.315   5.792  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       0.905  -5.178   5.745  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.017  -7.181   3.578  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.412  -6.779   3.574  1.00  0.00           C  
ATOM    728  C   PHE A  47      -4.161  -7.486   4.690  1.00  0.00           C  
ATOM    729  O   PHE A  47      -5.099  -6.941   5.268  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -4.065  -7.083   2.225  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -5.558  -6.923   2.220  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -6.138  -5.679   2.390  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -6.380  -8.024   2.045  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -7.512  -5.532   2.386  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -7.753  -7.886   2.042  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -8.320  -6.638   2.211  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.629  -7.559   2.761  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.439  -5.720   3.745  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.659  -6.421   1.475  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -3.845  -8.097   1.958  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -5.504  -4.817   2.531  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -5.936  -9.000   1.912  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -7.951  -4.554   2.519  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -8.383  -8.752   1.906  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -9.394  -6.529   2.208  1.00  0.00           H  
ATOM    746  N   HIS A  48      -3.755  -8.715   4.971  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -4.373  -9.490   6.032  1.00  0.00           C  
ATOM    748  C   HIS A  48      -3.951  -8.922   7.381  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.667  -9.042   8.374  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -3.972 -10.963   5.928  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -4.552 -11.818   7.010  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -4.085 -11.811   8.308  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -5.570 -12.712   6.984  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -4.787 -12.665   9.030  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -5.694 -13.224   8.251  1.00  0.00           N  
ATOM    756  H   HIS A  48      -3.019  -9.105   4.457  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -5.444  -9.397   5.929  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -4.310 -11.353   4.979  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -2.896 -11.041   5.980  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -3.347 -11.262   8.647  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -6.170 -12.977   6.124  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -4.643 -12.870  10.081  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -6.304 -13.942   8.519  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.773  -8.304   7.398  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -2.235  -7.685   8.600  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.903  -6.345   8.843  1.00  0.00           C  
ATOM    767  O   ILE A  49      -3.366  -6.047   9.944  1.00  0.00           O  
ATOM    768  CB  ILE A  49      -0.724  -7.435   8.460  1.00  0.00           C  
ATOM    769  CG1 ILE A  49      -0.019  -8.678   7.923  1.00  0.00           C  
ATOM    770  CG2 ILE A  49      -0.128  -7.015   9.795  1.00  0.00           C  
ATOM    771  CD1 ILE A  49      -0.119  -9.880   8.834  1.00  0.00           C  
ATOM    772  H   ILE A  49      -2.243  -8.266   6.575  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -2.410  -8.342   9.439  1.00  0.00           H  
ATOM    774  HB  ILE A  49      -0.585  -6.622   7.759  1.00  0.00           H  
ATOM    775 HG12 ILE A  49      -0.457  -8.947   6.976  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       1.028  -8.457   7.780  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       0.941  -6.899   9.692  1.00  0.00           H  
ATOM    778 HG22 ILE A  49      -0.338  -7.770  10.537  1.00  0.00           H  
ATOM    779 HG23 ILE A  49      -0.564  -6.076  10.103  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       0.383  -9.668   9.766  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       0.348 -10.728   8.357  1.00  0.00           H  
ATOM    782 HD13 ILE A  49      -1.159 -10.101   9.027  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.940  -5.543   7.789  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -3.517  -4.217   7.841  1.00  0.00           C  
ATOM    785  C   LEU A  50      -5.043  -4.255   7.765  1.00  0.00           C  
ATOM    786  O   LEU A  50      -5.723  -3.533   8.490  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.919  -3.403   6.697  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -1.399  -3.513   6.572  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -0.877  -2.518   5.547  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -0.725  -3.298   7.923  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.560  -5.852   6.938  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -3.230  -3.766   8.777  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -3.353  -3.749   5.776  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -3.175  -2.374   6.829  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -1.148  -4.507   6.228  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -0.970  -1.516   5.937  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -1.453  -2.603   4.636  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.161  -2.728   5.335  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       0.264  -3.731   7.902  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -1.303  -3.774   8.699  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -0.650  -2.241   8.124  1.00  0.00           H  
ATOM    802  N   ASP A  51      -5.581  -5.106   6.896  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -7.029  -5.226   6.747  1.00  0.00           C  
ATOM    804  C   ASP A  51      -7.540  -6.527   7.363  1.00  0.00           C  
ATOM    805  O   ASP A  51      -8.313  -7.256   6.742  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -7.407  -5.171   5.276  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -8.893  -4.973   5.055  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -9.650  -5.958   5.188  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -9.299  -3.835   4.745  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.991  -5.663   6.337  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -7.485  -4.400   7.248  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -6.878  -4.358   4.802  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -7.120  -6.094   4.823  1.00  0.00           H  
ATOM    814  N   LYS A  52      -7.104  -6.815   8.587  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -7.507  -8.037   9.272  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.976  -7.999   9.704  1.00  0.00           C  
ATOM    817  O   LYS A  52      -9.726  -8.938   9.439  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.587  -8.314  10.474  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.817  -7.433  11.696  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -6.326  -6.009  11.473  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -6.321  -5.217  12.770  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -5.832  -3.826  12.572  1.00  0.00           N  
ATOM    823  H   LYS A  52      -6.496  -6.196   9.035  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -7.392  -8.845   8.566  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.716  -9.341  10.777  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.564  -8.175  10.154  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -7.868  -7.411  11.925  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -6.279  -7.856  12.531  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -5.322  -6.042  11.078  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -6.977  -5.517  10.767  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -7.327  -5.182  13.160  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -5.679  -5.718  13.480  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -6.431  -3.331  11.880  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -4.853  -3.836  12.221  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -5.859  -3.305  13.472  1.00  0.00           H  
ATOM    836  N   ASP A  53      -9.386  -6.921  10.366  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.764  -6.794  10.831  1.00  0.00           C  
ATOM    838  C   ASP A  53     -11.490  -5.640  10.146  1.00  0.00           C  
ATOM    839  O   ASP A  53     -12.505  -5.155  10.646  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -10.797  -6.596  12.349  1.00  0.00           C  
ATOM    841  CG  ASP A  53     -10.062  -5.345  12.789  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -10.167  -4.318  12.086  1.00  0.00           O  
ATOM    843  OD2 ASP A  53      -9.387  -5.393  13.838  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.753  -6.198  10.544  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -11.277  -7.714  10.592  1.00  0.00           H  
ATOM    846  HB2 ASP A  53     -11.825  -6.520  12.674  1.00  0.00           H  
ATOM    847  HB3 ASP A  53     -10.336  -7.450  12.825  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.974  -5.199   9.004  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -11.592  -4.098   8.276  1.00  0.00           C  
ATOM    850  C   LYS A  54     -12.622  -4.591   7.259  1.00  0.00           C  
ATOM    851  O   LYS A  54     -13.075  -3.827   6.405  1.00  0.00           O  
ATOM    852  CB  LYS A  54     -10.535  -3.246   7.597  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -9.409  -2.830   8.530  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -8.469  -1.839   7.866  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -7.509  -1.222   8.872  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -8.217  -0.372   9.867  1.00  0.00           N  
ATOM    857  H   LYS A  54     -10.165  -5.620   8.646  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -12.100  -3.480   8.992  1.00  0.00           H  
ATOM    859  HB2 LYS A  54     -10.115  -3.794   6.771  1.00  0.00           H  
ATOM    860  HB3 LYS A  54     -11.013  -2.356   7.231  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -9.833  -2.373   9.411  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -8.849  -3.710   8.815  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -7.899  -2.350   7.106  1.00  0.00           H  
ATOM    864  HD3 LYS A  54      -9.054  -1.053   7.412  1.00  0.00           H  
ATOM    865  HE2 LYS A  54      -6.995  -2.014   9.393  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -6.790  -0.615   8.340  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -7.534   0.047  10.531  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -8.899  -0.942  10.405  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -8.730   0.395   9.384  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.991  -5.867   7.352  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.987  -6.450   6.455  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.496  -6.508   5.012  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.277  -6.344   4.075  1.00  0.00           O  
ATOM    874  CB  SER A  55     -15.290  -5.651   6.525  1.00  0.00           C  
ATOM    875  OG  SER A  55     -15.808  -5.633   7.844  1.00  0.00           O  
ATOM    876  H   SER A  55     -12.577  -6.437   8.035  1.00  0.00           H  
ATOM    877  HA  SER A  55     -14.182  -7.456   6.793  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -15.102  -4.634   6.212  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -16.021  -6.100   5.869  1.00  0.00           H  
ATOM    880  HG  SER A  55     -16.768  -5.638   7.810  1.00  0.00           H  
ATOM    881  N   GLY A  56     -12.202  -6.743   4.835  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -11.642  -6.831   3.498  1.00  0.00           C  
ATOM    883  C   GLY A  56     -11.560  -5.489   2.789  1.00  0.00           C  
ATOM    884  O   GLY A  56     -11.178  -5.426   1.622  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.622  -6.859   5.617  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -10.648  -7.245   3.566  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -12.256  -7.496   2.909  1.00  0.00           H  
ATOM    888  N   PHE A  57     -11.924  -4.413   3.484  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -11.869  -3.081   2.894  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.361  -2.065   3.904  1.00  0.00           C  
ATOM    891  O   PHE A  57     -11.793  -2.042   5.056  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -13.243  -2.649   2.373  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -13.824  -3.587   1.355  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -13.388  -3.559   0.040  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -14.808  -4.496   1.713  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -13.923  -4.422  -0.899  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -15.345  -5.360   0.779  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -14.903  -5.323  -0.530  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.233  -4.517   4.407  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -11.179  -3.117   2.067  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -13.932  -2.589   3.202  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.155  -1.669   1.913  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -12.623  -2.857  -0.250  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -15.156  -4.524   2.735  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -13.576  -4.392  -1.922  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -16.111  -6.062   1.071  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -15.322  -5.997  -1.262  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.440  -1.224   3.460  1.00  0.00           N  
ATOM    909  CA  ILE A  58      -9.871  -0.194   4.311  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.455   1.154   3.948  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.672   1.457   2.779  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.341  -0.144   4.191  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -7.765  -1.561   4.164  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.763   0.639   5.354  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.284  -1.605   3.856  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.133  -1.300   2.532  1.00  0.00           H  
ATOM    917  HA  ILE A  58     -10.128  -0.411   5.340  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -8.086   0.361   3.274  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -7.917  -2.022   5.127  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.280  -2.137   3.408  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -6.688   0.676   5.265  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -8.035   0.152   6.277  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -8.161   1.643   5.349  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -5.759  -0.928   4.514  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -6.121  -1.311   2.830  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -5.916  -2.609   4.005  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.687   1.963   4.961  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.292   3.262   4.774  1.00  0.00           C  
ATOM    929  C   GLU A  59     -10.268   4.379   4.863  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.448   4.435   5.777  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.375   3.437   5.824  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.736   2.940   5.369  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.860   3.406   6.274  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -15.016   2.829   7.372  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -15.584   4.347   5.887  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.437   1.684   5.862  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.747   3.280   3.797  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -12.084   2.863   6.698  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -12.454   4.480   6.087  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -13.923   3.304   4.368  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.726   1.860   5.361  1.00  0.00           H  
ATOM    942  N   GLU A  60     -10.358   5.278   3.890  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -9.460   6.424   3.759  1.00  0.00           C  
ATOM    944  C   GLU A  60      -9.004   6.984   5.104  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.887   7.484   5.221  1.00  0.00           O  
ATOM    946  CB  GLU A  60     -10.147   7.523   2.956  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -11.444   7.964   3.585  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -11.755   9.426   3.332  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -12.369   9.730   2.287  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -11.386  10.267   4.177  1.00  0.00           O  
ATOM    951  H   GLU A  60     -11.063   5.162   3.222  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -8.599   6.102   3.219  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -9.488   8.376   2.889  1.00  0.00           H  
ATOM    954  HB3 GLU A  60     -10.357   7.155   1.962  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -12.250   7.363   3.186  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -11.365   7.800   4.646  1.00  0.00           H  
ATOM    957  N   ASP A  61      -9.867   6.914   6.110  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.523   7.423   7.431  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.470   6.540   8.089  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.438   7.024   8.551  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -10.769   7.507   8.313  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -11.835   8.408   7.720  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -11.800   9.627   7.991  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -12.704   7.895   6.985  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.749   6.511   5.963  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.109   8.413   7.302  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.188   6.517   8.431  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -10.492   7.895   9.282  1.00  0.00           H  
ATOM    969  N   GLU A  62      -8.742   5.241   8.128  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -7.813   4.284   8.711  1.00  0.00           C  
ATOM    971  C   GLU A  62      -6.751   3.881   7.688  1.00  0.00           C  
ATOM    972  O   GLU A  62      -5.701   3.348   8.044  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.563   3.045   9.201  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -9.647   3.356  10.219  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.112   4.075  11.441  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -8.647   3.390  12.377  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.155   5.323  11.462  1.00  0.00           O  
ATOM    978  H   GLU A  62      -9.589   4.918   7.756  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -7.327   4.759   9.551  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.024   2.559   8.355  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -7.857   2.367   9.655  1.00  0.00           H  
ATOM    982  HG2 GLU A  62     -10.394   3.981   9.751  1.00  0.00           H  
ATOM    983  HG3 GLU A  62     -10.103   2.428  10.535  1.00  0.00           H  
ATOM    984  N   LEU A  63      -7.038   4.142   6.413  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -6.119   3.819   5.333  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.739   4.379   5.627  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.754   3.647   5.673  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -6.649   4.419   4.029  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -6.485   3.571   2.754  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -5.174   2.789   2.738  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -7.668   2.634   2.586  1.00  0.00           C  
ATOM    992  H   LEU A  63      -7.890   4.560   6.191  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -6.059   2.756   5.237  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.702   4.603   4.167  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -6.157   5.367   3.869  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -6.473   4.236   1.902  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -5.355   1.794   2.362  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -4.765   2.727   3.732  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -4.469   3.288   2.091  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -7.382   1.801   1.962  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -8.485   3.166   2.121  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -7.978   2.273   3.551  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.701   5.674   5.883  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.449   6.349   6.159  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -2.812   5.916   7.460  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -1.612   6.100   7.661  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.537   6.178   5.882  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -2.758   6.139   5.355  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -3.634   7.414   6.196  1.00  0.00           H  
ATOM   1010  N   SER A  65      -3.603   5.333   8.343  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.094   4.881   9.628  1.00  0.00           C  
ATOM   1012  C   SER A  65      -2.563   3.465   9.504  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.405   3.183   9.810  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.200   4.922  10.680  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -3.705   4.558  11.958  1.00  0.00           O  
ATOM   1016  H   SER A  65      -4.547   5.185   8.121  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.291   5.538   9.926  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -4.608   5.919  10.735  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -4.980   4.228  10.399  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -4.391   4.689  12.615  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.429   2.584   9.039  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.085   1.188   8.863  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -1.987   0.998   7.805  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.347  -0.052   7.753  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.333   0.372   8.491  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -4.061  -1.109   8.661  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.780   0.685   7.076  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -4.285  -1.606  10.072  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.336   2.883   8.817  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -2.717   0.820   9.810  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.124   0.653   9.159  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.705  -1.670   7.999  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.036  -1.289   8.404  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -4.181   0.123   6.374  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -4.653   1.741   6.892  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.819   0.421   6.960  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -4.127  -2.673  10.108  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -5.297  -1.381  10.376  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -3.592  -1.115  10.740  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.771   2.015   6.963  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.729   1.951   5.931  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.616   1.595   6.546  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.521   1.097   5.866  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.607   3.291   5.207  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -0.895   3.236   3.708  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67      -2.381   3.273   3.444  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -0.179   4.365   2.984  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.323   2.826   7.034  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.996   1.185   5.218  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.292   3.986   5.670  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.396   3.665   5.340  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -0.528   2.307   3.318  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67      -2.559   3.213   2.382  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67      -2.785   4.194   3.826  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67      -2.855   2.438   3.938  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -0.718   4.612   2.081  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67       0.821   4.050   2.729  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -0.132   5.232   3.626  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.745   1.866   7.836  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.972   1.593   8.547  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.475   0.175   8.295  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.645  -0.103   8.532  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.769   1.843  10.030  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       1.358   3.275  10.329  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.644   3.384  11.667  1.00  0.00           C  
ATOM   1066  CE  LYS A  68       1.554   2.977  12.815  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68       0.861   3.067  14.130  1.00  0.00           N  
ATOM   1068  H   LYS A  68      -0.002   2.270   8.324  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.715   2.285   8.182  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       1.000   1.180  10.397  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.695   1.638  10.543  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       2.242   3.894  10.355  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.696   3.621   9.541  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68       0.329   4.406  11.814  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68      -0.220   2.735  11.656  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       1.878   1.960  12.658  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       2.413   3.631  12.824  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68       1.513   2.802  14.896  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68       0.044   2.424  14.148  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68       0.527   4.038  14.294  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.603  -0.736   7.822  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       2.052  -2.094   7.522  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.404  -2.081   6.835  1.00  0.00           C  
ATOM   1084  O   GLY A  69       4.332  -2.780   7.239  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.659  -0.497   7.696  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       2.123  -2.658   8.440  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       1.336  -2.563   6.867  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.493  -1.270   5.790  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.731  -1.093   5.060  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.432   0.188   5.530  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.585   0.173   5.956  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.483  -1.024   3.546  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       3.128  -0.507   3.142  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       2.007  -1.312   3.249  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       2.980   0.779   2.634  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.763  -0.849   2.864  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       1.737   1.247   2.242  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.630   0.429   2.358  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.702  -0.768   5.512  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       5.359  -1.947   5.275  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.217  -0.367   3.108  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       4.600  -2.012   3.126  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       2.109  -2.313   3.644  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       3.849   1.416   2.545  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.102  -1.488   2.955  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       1.632   2.253   1.844  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.341   0.790   2.053  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.669   1.283   5.487  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.130   2.632   5.832  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.391   2.852   7.326  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.744   3.962   7.726  1.00  0.00           O  
ATOM   1112  CB  SER A  71       4.122   3.668   5.333  1.00  0.00           C  
ATOM   1113  OG  SER A  71       2.815   3.372   5.789  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.733   1.176   5.223  1.00  0.00           H  
ATOM   1115  HA  SER A  71       6.059   2.792   5.307  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       4.404   4.646   5.698  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       4.124   3.674   4.253  1.00  0.00           H  
ATOM   1118  HG  SER A  71       2.714   3.673   6.695  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.221   1.826   8.155  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.420   1.986   9.603  1.00  0.00           C  
ATOM   1121  C   SER A  72       6.693   2.774   9.920  1.00  0.00           C  
ATOM   1122  O   SER A  72       6.801   3.374  10.989  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.488   0.623  10.299  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.188  -0.322   9.507  1.00  0.00           O  
ATOM   1125  H   SER A  72       4.960   0.952   7.797  1.00  0.00           H  
ATOM   1126  HA  SER A  72       4.573   2.532   9.991  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       6.004   0.732  11.242  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       4.490   0.259  10.478  1.00  0.00           H  
ATOM   1129  HG  SER A  72       7.111  -0.341   9.771  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.652   2.776   9.001  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       8.889   3.517   9.207  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.097   4.567   8.116  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.157   4.620   7.493  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.077   2.562   9.256  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      10.020   1.504   8.173  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73       9.128   0.632   8.242  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      10.870   1.542   7.259  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.538   2.254   8.181  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       8.814   4.017  10.161  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.989   3.128   9.134  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      10.087   2.075  10.216  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.084   5.406   7.886  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       8.180   6.452   6.869  1.00  0.00           C  
ATOM   1144  C   ALA A  74       7.120   7.541   7.054  1.00  0.00           C  
ATOM   1145  O   ALA A  74       7.345   8.516   7.773  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       8.086   5.849   5.476  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.260   5.319   8.410  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       9.157   6.907   6.964  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       7.812   6.618   4.769  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       7.340   5.068   5.469  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       9.045   5.436   5.200  1.00  0.00           H  
ATOM   1152  N   ARG A  75       5.964   7.377   6.406  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       4.891   8.365   6.500  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.518   7.711   6.340  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.402   6.486   6.333  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.082   9.452   5.438  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.415  10.176   5.545  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.454  11.405   4.651  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       5.403  12.360   4.993  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       5.492  13.225   5.998  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       6.577  13.249   6.760  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       4.495  14.064   6.244  1.00  0.00           N  
ATOM   1163  H   ARG A  75       5.825   6.574   5.865  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       4.946   8.820   7.478  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.020   8.999   4.460  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.294  10.182   5.536  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.565  10.483   6.569  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.204   9.500   5.249  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       7.416  11.885   4.765  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       6.324  11.092   3.624  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       4.591  12.358   4.443  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       7.330  12.618   6.578  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       6.642  13.901   7.516  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       3.675  14.047   5.672  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       4.564  14.714   7.000  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.480   8.539   6.213  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.117   8.036   6.068  1.00  0.00           C  
ATOM   1178  C   ASP A  76       0.408   8.646   4.858  1.00  0.00           C  
ATOM   1179  O   ASP A  76       0.682   9.780   4.465  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.317   8.335   7.337  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       0.313   9.811   7.685  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       1.239  10.256   8.394  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76      -0.617  10.520   7.248  1.00  0.00           O  
ATOM   1184  H   ASP A  76       2.632   9.505   6.222  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.172   6.966   5.937  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76      -0.703   8.018   7.195  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76       0.748   7.789   8.165  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.511   7.873   4.281  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -1.288   8.306   3.123  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -2.256   9.426   3.530  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -3.174   9.219   4.324  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.989   7.070   2.518  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -3.517   7.080   2.380  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -3.943   7.769   1.101  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -4.032   5.653   2.393  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.671   6.979   4.648  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.597   8.705   2.390  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.578   6.912   1.533  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -1.723   6.221   3.130  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -3.957   7.601   3.212  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -4.903   7.392   0.795  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -3.215   7.566   0.329  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -4.011   8.834   1.270  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -4.288   5.372   3.403  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -3.257   4.993   2.024  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -4.903   5.575   1.760  1.00  0.00           H  
ATOM   1207  N   SER A  78      -2.008  10.629   3.009  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -2.829  11.797   3.331  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.802  12.132   2.204  1.00  0.00           C  
ATOM   1210  O   SER A  78      -4.026  11.324   1.309  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -1.932  13.003   3.616  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -2.700  14.141   3.968  1.00  0.00           O  
ATOM   1213  H   SER A  78      -1.255  10.733   2.390  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -3.395  11.566   4.219  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -1.265  12.767   4.433  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -1.352  13.234   2.734  1.00  0.00           H  
ATOM   1217  HG  SER A  78      -2.459  14.429   4.852  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -4.372  13.334   2.256  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -5.331  13.780   1.246  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -4.818  13.518  -0.166  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.509  12.913  -0.985  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -5.617  15.260   1.422  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -4.146  13.936   2.995  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -6.253  13.236   1.393  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -6.443  15.546   0.787  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -4.738  15.827   1.148  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -5.868  15.460   2.454  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.605  13.977  -0.445  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -3.000  13.777  -1.758  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -3.028  12.298  -2.128  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.426  11.924  -3.231  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.557  14.290  -1.763  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -0.832  14.065  -3.080  1.00  0.00           C  
ATOM   1234  CD  LYS A  80      -1.178  15.136  -4.102  1.00  0.00           C  
ATOM   1235  CE  LYS A  80      -0.627  16.495  -3.698  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80      -0.789  17.506  -4.779  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -3.110  14.471   0.243  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -3.578  14.333  -2.482  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -1.564  15.349  -1.556  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -1.007  13.782  -0.983  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80       0.232  14.086  -2.900  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -1.115  13.100  -3.473  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80      -0.757  14.858  -5.057  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80      -2.253  15.206  -4.189  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80      -1.150  16.835  -2.818  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       0.425  16.388  -3.470  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80      -0.299  17.190  -5.641  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80      -0.386  18.418  -4.480  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80      -1.797  17.642  -4.996  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.606  11.467  -1.186  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.574  10.028  -1.368  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.983   9.452  -1.345  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -4.228   8.379  -1.884  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.717   9.388  -0.280  1.00  0.00           C  
ATOM   1255  CG  GLU A  81      -0.411  10.122  -0.030  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.395  10.318  -1.298  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81      -0.050  11.095  -2.169  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       1.472   9.695  -1.420  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -2.304  11.836  -0.340  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -2.134   9.822  -2.331  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -2.282   9.384   0.628  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -1.487   8.371  -0.556  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81      -0.631  11.090   0.392  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       0.180   9.550   0.671  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.911  10.142  -0.694  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -6.284   9.671  -0.675  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.784   9.657  -2.108  1.00  0.00           C  
ATOM   1268  O   THR A  82      -7.313   8.658  -2.601  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -7.185  10.589   0.183  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -6.809  10.493   1.561  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -8.658  10.229   0.030  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.670  10.971  -0.229  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -6.303   8.673  -0.271  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -7.046  11.609  -0.146  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -7.291  11.148   2.071  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -8.837   9.250   0.444  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.921  10.227  -1.018  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -9.262  10.957   0.551  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.587  10.787  -2.767  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -6.952  10.943  -4.159  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -5.938  10.257  -5.072  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.284   9.798  -6.158  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.061  12.424  -4.520  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.042  13.190  -3.647  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -8.816  14.218  -4.454  1.00  0.00           C  
ATOM   1286  CE  LYS A  83      -9.771  13.550  -5.430  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -10.791  12.723  -4.731  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -6.183  11.545  -2.297  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -7.915  10.476  -4.301  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.088  12.880  -4.416  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.382  12.509  -5.547  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -8.739  12.492  -3.208  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -7.494  13.695  -2.866  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83      -9.383  14.839  -3.778  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83      -8.116  14.828  -5.007  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83     -10.272  14.315  -6.005  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83      -9.202  12.917  -6.097  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -11.454  12.311  -5.421  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -11.328  13.308  -4.060  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -10.329  11.950  -4.210  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.673  10.199  -4.632  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.621   9.615  -5.453  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.480   8.106  -5.276  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.569   7.353  -6.245  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.257  10.282  -5.185  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.355  11.697  -5.389  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.185   9.710  -6.102  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.456  10.533  -3.737  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -3.875   9.815  -6.468  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -1.973  10.093  -4.166  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -1.518  12.111  -5.166  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -1.120   8.642  -5.957  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -0.233  10.165  -5.871  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -1.442   9.918  -7.130  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.261   7.665  -4.044  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -3.079   6.238  -3.775  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -4.391   5.463  -3.696  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.563   4.475  -4.410  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -2.289   6.031  -2.488  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -0.779   6.164  -2.623  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.272   5.301  -3.757  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.385   7.617  -2.836  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -3.227   8.306  -3.307  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.502   5.832  -4.586  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -2.620   6.752  -1.768  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -2.506   5.045  -2.117  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -0.314   5.821  -1.711  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85      -0.682   4.305  -3.666  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85       0.799   5.254  -3.706  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -0.569   5.730  -4.702  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85       0.309   7.685  -3.660  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85       0.082   7.996  -1.940  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -1.265   8.201  -3.058  1.00  0.00           H  
ATOM   1334  N   MET A  86      -5.337   5.905  -2.864  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.601   5.168  -2.764  1.00  0.00           C  
ATOM   1336  C   MET A  86      -7.303   5.147  -4.110  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.698   4.092  -4.602  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -7.547   5.755  -1.714  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -6.885   6.104  -0.397  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -8.060   6.802   0.779  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -6.981   7.474   2.041  1.00  0.00           C  
ATOM   1342  H   MET A  86      -5.173   6.707  -2.304  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -6.361   4.152  -2.488  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -8.007   6.645  -2.112  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -8.322   5.031  -1.514  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -6.460   5.205   0.028  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.103   6.819  -0.580  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -6.399   8.283   1.627  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -6.321   6.700   2.399  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -7.577   7.844   2.861  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.449   6.322  -4.705  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.096   6.440  -6.000  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.377   5.596  -7.050  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -7.978   5.178  -8.039  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.157   7.896  -6.433  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -7.118   7.132  -4.258  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.109   6.078  -5.898  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.308   8.119  -7.060  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.137   8.533  -5.557  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.070   8.070  -6.984  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.086   5.347  -6.828  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.292   4.559  -7.764  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.496   3.067  -7.532  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -6.034   2.364  -8.389  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -3.819   4.919  -7.640  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.662   5.689  -6.011  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -5.616   4.807  -8.765  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -3.678   5.952  -7.919  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.238   4.286  -8.294  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.497   4.775  -6.620  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.064   2.586  -6.370  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.218   1.180  -6.051  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.651   0.719  -6.231  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.912  -0.416  -6.628  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -4.640   3.190  -5.725  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.563   0.601  -6.687  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -4.932   1.023  -5.022  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.574   1.625  -5.935  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -9.004   1.360  -6.041  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.548   1.834  -7.381  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.643   2.383  -7.458  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.760   2.025  -4.890  1.00  0.00           C  
ATOM   1383  CG  ASP A  90     -11.251   1.757  -4.940  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -11.654   0.751  -5.559  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90     -12.016   2.553  -4.358  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.282   2.509  -5.630  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -9.133   0.289  -5.981  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90      -9.378   1.651  -3.951  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.607   3.095  -4.935  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.746   1.642  -8.423  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -9.084   2.038  -9.792  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -10.584   1.976 -10.087  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -11.100   2.777 -10.868  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -8.340   1.108 -10.742  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -8.392   1.523 -12.192  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -9.769   1.314 -12.794  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -9.693   0.607 -14.137  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -9.109  -0.757 -14.015  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -7.881   1.213  -8.268  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -8.739   3.041  -9.952  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -7.304   1.075 -10.443  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -8.759   0.117 -10.657  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -8.143   2.558 -12.246  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -7.670   0.947 -12.750  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91     -10.353   0.715 -12.116  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91     -10.241   2.276 -12.928  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91     -10.689   0.527 -14.545  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -9.078   1.194 -14.804  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91      -9.664  -1.323 -13.340  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91      -8.129  -0.699 -13.676  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91      -9.116  -1.234 -14.939  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -11.278   1.035  -9.470  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -12.717   0.890  -9.683  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -13.455   2.194  -9.363  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -14.584   2.401  -9.812  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -13.270  -0.248  -8.824  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -14.734  -0.527  -9.109  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -15.596   0.115  -8.474  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -15.016  -1.388  -9.969  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.810   0.412  -8.882  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -12.872   0.650 -10.724  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -12.706  -1.147  -9.021  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -13.169   0.014  -7.781  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.812   3.067  -8.590  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.408   4.346  -8.246  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.362   4.279  -7.065  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -15.479   4.790  -7.141  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -11.926   2.841  -8.250  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.619   5.042  -8.009  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -13.948   4.717  -9.106  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -13.931   3.656  -5.973  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.775   3.552  -4.784  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -14.197   4.341  -3.608  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.865   4.516  -2.589  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -14.953   2.086  -4.383  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -15.581   1.256  -5.485  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -16.822   1.280  -5.612  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -14.830   0.581  -6.220  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -13.035   3.260  -5.964  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.742   3.962  -5.032  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -13.988   1.665  -4.146  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.588   2.034  -3.510  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -12.955   4.815  -3.743  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -12.333   5.579  -2.673  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.618   4.712  -1.649  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -10.692   5.164  -0.976  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.460   4.643  -4.571  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.620   6.267  -3.104  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -13.100   6.144  -2.169  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -12.052   3.463  -1.536  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.475   2.517  -0.585  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.798   1.365  -1.321  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -11.269   0.931  -2.372  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.572   1.970   0.339  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.531   3.040   0.837  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.569   2.463   1.784  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.590   3.512   2.191  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.578   2.975   3.170  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -12.771   3.166  -2.115  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.740   3.041   0.006  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -13.144   1.225  -0.197  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.114   1.504   1.196  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -12.966   3.799   1.358  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -14.034   3.480  -0.011  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -15.082   1.650   1.290  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -14.072   2.094   2.669  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -15.072   4.349   2.639  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -16.117   3.845   1.308  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -16.089   2.660   4.033  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -17.086   2.168   2.758  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -17.267   3.712   3.422  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.694   0.873  -0.768  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.970  -0.230  -1.386  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.204  -1.537  -0.636  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.759  -1.704   0.500  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.450   0.047  -1.445  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -7.163   1.298  -2.274  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.701  -1.148  -2.025  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.685   1.553  -2.479  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.362   1.259   0.069  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.331  -0.340  -2.398  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -7.098   0.204  -0.437  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.621   1.192  -3.247  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.583   2.159  -1.774  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.646  -0.923  -2.073  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -7.070  -1.355  -3.019  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.858  -2.012  -1.397  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.553   2.303  -3.245  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -5.200   0.634  -2.782  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -5.250   1.902  -1.554  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.906  -2.460  -1.281  1.00  0.00           N  
ATOM   1492  CA  GLY A  98     -10.163  -3.751  -0.681  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -9.125  -4.775  -1.092  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.036  -4.415  -1.538  1.00  0.00           O  
ATOM   1495  H   GLY A  98     -10.269  -2.256  -2.166  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98     -10.148  -3.649   0.394  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -11.138  -4.096  -0.988  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.453  -6.049  -0.941  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.531  -7.116  -1.308  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.332  -7.180  -2.824  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.226  -7.433  -3.304  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -9.018  -8.486  -0.789  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.228  -8.978  -1.570  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -7.889  -9.504  -0.841  1.00  0.00           C  
ATOM   1505  H   VAL A  99     -10.331  -6.278  -0.568  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.580  -6.900  -0.844  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -9.315  -8.369   0.242  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.704  -9.783  -1.030  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99      -9.907  -9.335  -2.538  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -10.929  -8.165  -1.700  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -8.250 -10.462  -0.495  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -7.079  -9.175  -0.207  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -7.535  -9.599  -1.857  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.408  -6.948  -3.573  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.346  -6.983  -5.035  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.616  -5.758  -5.560  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -7.661  -5.862  -6.331  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -10.741  -7.029  -5.676  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -11.865  -7.387  -4.732  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -11.686  -8.748  -4.090  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -10.822  -9.517  -4.561  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -12.411  -9.045  -3.117  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.246  -6.721  -3.133  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -8.804  -7.865  -5.318  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -10.957  -6.056  -6.080  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -10.731  -7.748  -6.480  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.896  -6.637  -3.961  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -12.796  -7.380  -5.280  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.089  -4.595  -5.131  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.512  -3.326  -5.547  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -7.014  -3.278  -5.268  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.243  -2.737  -6.063  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.212  -2.181  -4.829  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.590  -1.870  -5.383  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.463  -3.102  -5.522  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -11.386  -3.768  -6.577  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -12.224  -3.401  -4.579  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.856  -4.594  -4.513  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.674  -3.219  -6.609  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.313  -2.438  -3.788  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.606  -1.295  -4.913  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -11.082  -1.180  -4.716  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101     -10.478  -1.415  -6.356  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.603  -3.847  -4.140  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.193  -3.868  -3.771  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.362  -4.426  -4.922  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.173  -4.131  -5.047  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -4.981  -4.707  -2.511  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.858  -4.223  -1.644  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -4.036  -3.161  -0.771  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.628  -4.840  -1.696  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -2.999  -2.727   0.032  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.583  -4.415  -0.897  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.769  -3.354  -0.031  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.261  -4.263  -3.543  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -4.881  -2.853  -3.578  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.879  -4.694  -1.922  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.761  -5.724  -2.799  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -4.998  -2.671  -0.721  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.490  -5.661  -2.377  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -3.148  -1.897   0.707  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.624  -4.909  -0.948  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -0.956  -3.016   0.595  1.00  0.00           H  
ATOM   1564  N   SER A 103      -5.001  -5.241  -5.759  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.335  -5.828  -6.912  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.116  -4.774  -7.990  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.029  -4.676  -8.561  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -5.162  -6.986  -7.475  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -5.332  -8.010  -6.511  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.944  -5.454  -5.595  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.377  -6.202  -6.588  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -6.134  -6.621  -7.770  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -4.657  -7.400  -8.335  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -5.443  -8.853  -6.956  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.151  -3.979  -8.263  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.047  -2.935  -9.272  1.00  0.00           C  
ATOM   1577  C   THR A 104      -3.912  -1.981  -8.934  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.203  -1.502  -9.820  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.356  -2.129  -9.430  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.435  -3.009  -9.770  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.190  -1.076 -10.518  1.00  0.00           C  
ATOM   1582  H   THR A 104      -5.993  -4.098  -7.776  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -4.828  -3.411 -10.218  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.588  -1.628  -8.492  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -7.362  -3.817  -9.261  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.136  -0.904 -11.015  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -5.465  -1.419 -11.241  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -5.844  -0.153 -10.076  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.738  -1.714  -7.644  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.680  -0.824  -7.191  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.329  -1.306  -7.699  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.465  -0.506  -8.056  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.671  -0.743  -5.668  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -2.230   0.603  -5.098  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -2.181   0.551  -3.583  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -0.892   1.004  -5.683  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.336  -2.122  -6.984  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -2.878   0.157  -7.590  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -3.665  -0.950  -5.318  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -2.007  -1.504  -5.290  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -2.945   1.358  -5.376  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -1.665   1.423  -3.210  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -1.663  -0.340  -3.272  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -3.188   0.536  -3.192  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -0.520   1.880  -5.171  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -1.024   1.226  -6.732  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -0.188   0.192  -5.570  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.155  -2.624  -7.727  1.00  0.00           N  
ATOM   1609  CA  VAL A 106       0.083  -3.218  -8.204  1.00  0.00           C  
ATOM   1610  C   VAL A 106       0.289  -2.900  -9.680  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.411  -2.660 -10.126  1.00  0.00           O  
ATOM   1612  CB  VAL A 106       0.088  -4.745  -8.008  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.429  -5.333  -8.421  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.239  -5.098  -6.565  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -1.878  -3.208  -7.417  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.901  -2.796  -7.635  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -0.676  -5.171  -8.642  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.413  -6.403  -8.273  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       2.213  -4.899  -7.818  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.613  -5.114  -9.462  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -1.206  -4.692  -6.306  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106       0.513  -4.678  -5.914  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106      -0.256  -6.171  -6.451  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -0.809  -2.898 -10.431  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -0.760  -2.597 -11.855  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -0.687  -1.092 -12.077  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.145  -0.624 -13.078  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -1.975  -3.180 -12.563  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -1.673  -3.103 -10.016  1.00  0.00           H  
ATOM   1630  HA  ALA A 107       0.126  -3.057 -12.266  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -2.870  -2.704 -12.192  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -2.027  -4.242 -12.372  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -1.889  -3.008 -13.625  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.239  -0.339 -11.129  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.234   1.117 -11.206  1.00  0.00           C  
ATOM   1636  C   GLU A 108       0.189   1.651 -11.230  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.660   2.159 -12.247  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -1.976   1.710 -10.013  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.478   1.520 -10.098  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.157   2.608 -10.905  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.155   2.514 -12.151  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.690   3.556 -10.293  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.659  -0.774 -10.359  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.742   1.404 -12.112  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.615   1.241  -9.108  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.770   2.771  -9.966  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.670   0.573 -10.576  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -3.889   1.515  -9.100  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.865   1.528 -10.095  1.00  0.00           N  
ATOM   1650  CA  SER A 109       2.238   1.994  -9.965  1.00  0.00           C  
ATOM   1651  C   SER A 109       3.127   1.377 -11.038  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.720   0.311 -10.773  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.778   1.653  -8.578  1.00  0.00           C  
ATOM   1654  OG  SER A 109       4.189   1.712  -8.562  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.226   1.967 -12.134  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.428   1.107  -9.322  1.00  0.00           H  
ATOM   1657  HA  SER A 109       2.235   3.067 -10.085  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       2.393   2.362  -7.859  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.466   0.657  -8.302  1.00  0.00           H  
ATOM   1660  HG  SER A 109       4.474   2.546  -8.939  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       6.148  -7.967   9.794  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.069  -8.862   9.299  1.00  0.00           C  
ATOM      3  C   SER A   1       5.302  -9.246   7.842  1.00  0.00           C  
ATOM      4  O   SER A   1       5.623 -10.393   7.535  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.711  -8.175   9.440  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.450  -7.833  10.790  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.163  -7.086   9.241  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.072  -8.436   9.701  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.988  -7.734  10.794  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.075  -9.760   9.898  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.705  -7.272   8.847  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.936  -8.840   9.092  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.131  -8.607  11.259  1.00  0.00           H  
ATOM     14  N   MET A   2       5.138  -8.276   6.949  1.00  0.00           N  
ATOM     15  CA  MET A   2       5.331  -8.505   5.521  1.00  0.00           C  
ATOM     16  C   MET A   2       6.816  -8.603   5.191  1.00  0.00           C  
ATOM     17  O   MET A   2       7.359  -7.773   4.463  1.00  0.00           O  
ATOM     18  CB  MET A   2       4.687  -7.374   4.716  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.477  -7.714   3.251  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.351  -9.096   3.014  1.00  0.00           S  
ATOM     21  CE  MET A   2       3.138  -9.035   1.240  1.00  0.00           C  
ATOM     22  H   MET A   2       4.882  -7.381   7.257  1.00  0.00           H  
ATOM     23  HA  MET A   2       4.852  -9.439   5.265  1.00  0.00           H  
ATOM     24  HB2 MET A   2       3.726  -7.141   5.150  1.00  0.00           H  
ATOM     25  HB3 MET A   2       5.320  -6.501   4.774  1.00  0.00           H  
ATOM     26  HG2 MET A   2       4.071  -6.850   2.746  1.00  0.00           H  
ATOM     27  HG3 MET A   2       5.430  -7.969   2.816  1.00  0.00           H  
ATOM     28  HE1 MET A   2       3.390  -8.049   0.881  1.00  0.00           H  
ATOM     29  HE2 MET A   2       2.111  -9.250   0.997  1.00  0.00           H  
ATOM     30  HE3 MET A   2       3.782  -9.765   0.772  1.00  0.00           H  
ATOM     31  N   THR A   3       7.468  -9.628   5.734  1.00  0.00           N  
ATOM     32  CA  THR A   3       8.894  -9.835   5.509  1.00  0.00           C  
ATOM     33  C   THR A   3       9.162 -11.143   4.766  1.00  0.00           C  
ATOM     34  O   THR A   3      10.165 -11.274   4.065  1.00  0.00           O  
ATOM     35  CB  THR A   3       9.666  -9.848   6.843  1.00  0.00           C  
ATOM     36  OG1 THR A   3       9.486  -8.603   7.528  1.00  0.00           O  
ATOM     37  CG2 THR A   3      11.151 -10.092   6.615  1.00  0.00           C  
ATOM     38  H   THR A   3       6.978 -10.257   6.303  1.00  0.00           H  
ATOM     39  HA  THR A   3       9.261  -9.012   4.913  1.00  0.00           H  
ATOM     40  HB  THR A   3       9.277 -10.646   7.458  1.00  0.00           H  
ATOM     41  HG1 THR A   3       9.972  -8.617   8.354  1.00  0.00           H  
ATOM     42 HG21 THR A   3      11.546  -9.324   5.969  1.00  0.00           H  
ATOM     43 HG22 THR A   3      11.290 -11.057   6.150  1.00  0.00           H  
ATOM     44 HG23 THR A   3      11.670 -10.070   7.562  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.262 -12.107   4.925  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.412 -13.408   4.277  1.00  0.00           C  
ATOM     47  C   ASP A   4       8.137 -13.322   2.777  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.577 -14.176   2.010  1.00  0.00           O  
ATOM     49  CB  ASP A   4       7.473 -14.428   4.923  1.00  0.00           C  
ATOM     50  CG  ASP A   4       7.825 -14.702   6.370  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       7.414 -13.908   7.242  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       8.514 -15.710   6.634  1.00  0.00           O  
ATOM     53  H   ASP A   4       7.477 -11.942   5.487  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.430 -13.730   4.423  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       6.461 -14.053   4.883  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       7.530 -15.356   4.373  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.408 -12.289   2.365  1.00  0.00           N  
ATOM     58  CA  LEU A   5       7.077 -12.110   0.955  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.819 -10.923   0.358  1.00  0.00           C  
ATOM     60  O   LEU A   5       8.673 -11.087  -0.513  1.00  0.00           O  
ATOM     61  CB  LEU A   5       5.572 -11.924   0.784  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.733 -13.120   1.207  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       4.398 -13.017   2.684  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       3.470 -13.215   0.364  1.00  0.00           C  
ATOM     65  H   LEU A   5       7.085 -11.636   3.019  1.00  0.00           H  
ATOM     66  HA  LEU A   5       7.379 -13.005   0.430  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       5.264 -11.073   1.378  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       5.367 -11.714  -0.253  1.00  0.00           H  
ATOM     69  HG  LEU A   5       5.307 -14.024   1.056  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       5.310 -13.030   3.261  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       3.783 -13.850   2.967  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       3.868 -12.096   2.869  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       3.739 -13.310  -0.677  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       2.876 -12.324   0.503  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       2.899 -14.079   0.669  1.00  0.00           H  
ATOM     76  N   LEU A   6       7.491  -9.728   0.831  1.00  0.00           N  
ATOM     77  CA  LEU A   6       8.130  -8.520   0.334  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.548  -8.413   0.871  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.798  -8.676   2.049  1.00  0.00           O  
ATOM     80  CB  LEU A   6       7.323  -7.288   0.737  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.882  -7.265   0.228  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       5.197  -5.968   0.630  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       5.851  -7.439  -1.284  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.807  -9.657   1.529  1.00  0.00           H  
ATOM     85  HA  LEU A   6       8.167  -8.582  -0.744  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       7.304  -7.233   1.816  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.828  -6.412   0.358  1.00  0.00           H  
ATOM     88  HG  LEU A   6       5.336  -8.087   0.674  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       5.323  -5.809   1.691  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       4.145  -6.029   0.398  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       5.638  -5.145   0.087  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       6.626  -6.833  -1.731  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       4.889  -7.128  -1.663  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       6.019  -8.477  -1.530  1.00  0.00           H  
ATOM     95  N   SER A   7      10.475  -8.026   0.007  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.868  -7.897   0.402  1.00  0.00           C  
ATOM     97  C   SER A   7      12.035  -6.805   1.451  1.00  0.00           C  
ATOM     98  O   SER A   7      11.874  -5.621   1.157  1.00  0.00           O  
ATOM     99  CB  SER A   7      12.737  -7.580  -0.815  1.00  0.00           C  
ATOM    100  OG  SER A   7      12.543  -8.530  -1.847  1.00  0.00           O  
ATOM    101  H   SER A   7      10.216  -7.819  -0.915  1.00  0.00           H  
ATOM    102  HA  SER A   7      12.181  -8.840   0.819  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.480  -6.600  -1.190  1.00  0.00           H  
ATOM    104  HB3 SER A   7      13.778  -7.591  -0.523  1.00  0.00           H  
ATOM    105  HG  SER A   7      13.265  -8.474  -2.476  1.00  0.00           H  
ATOM    106  N   ALA A   8      12.363  -7.207   2.676  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.563  -6.252   3.759  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.557  -5.178   3.337  1.00  0.00           C  
ATOM    109  O   ALA A   8      13.526  -4.052   3.833  1.00  0.00           O  
ATOM    110  CB  ALA A   8      13.047  -6.961   5.013  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.471  -8.164   2.855  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.612  -5.786   3.976  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      12.519  -7.894   5.124  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      12.857  -6.337   5.874  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      14.106  -7.152   4.934  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.441  -5.546   2.417  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.448  -4.633   1.903  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.798  -3.544   1.050  1.00  0.00           C  
ATOM    119  O   GLU A   9      15.059  -2.356   1.237  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.475  -5.425   1.081  1.00  0.00           C  
ATOM    121  CG  GLU A   9      17.392  -4.567   0.227  1.00  0.00           C  
ATOM    122  CD  GLU A   9      18.189  -3.570   1.042  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      17.570  -2.706   1.697  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      19.436  -3.657   1.030  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.418  -6.464   2.076  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.945  -4.172   2.743  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.089  -6.000   1.756  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      15.946  -6.105   0.429  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      18.080  -5.213  -0.299  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      16.788  -4.031  -0.489  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.936  -3.963   0.128  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.242  -3.035  -0.763  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.407  -2.030   0.018  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.533  -0.819  -0.163  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.329  -3.821  -1.692  1.00  0.00           C  
ATOM    136  CG  ASP A  10      13.097  -4.734  -2.628  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      14.032  -5.416  -2.157  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.764  -4.769  -3.831  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.761  -4.924   0.043  1.00  0.00           H  
ATOM    140  HA  ASP A  10      13.978  -2.510  -1.349  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.663  -4.423  -1.087  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      11.745  -3.130  -2.286  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.553  -2.550   0.889  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.685  -1.722   1.712  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.502  -0.731   2.517  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.248   0.467   2.463  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.849  -2.609   2.659  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       8.894  -3.500   1.864  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       9.072  -1.767   3.663  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.555  -4.795   2.571  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.505  -3.524   0.980  1.00  0.00           H  
ATOM    152  HA  ILE A  11      10.014  -1.166   1.075  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.535  -3.239   3.199  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       7.970  -2.970   1.698  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.344  -3.746   0.914  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.470  -2.412   4.285  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.430  -1.076   3.131  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.763  -1.213   4.280  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       9.424  -5.436   2.585  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       7.752  -5.289   2.048  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       8.248  -4.582   3.583  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.484  -1.219   3.252  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.314  -0.336   4.049  1.00  0.00           C  
ATOM    164  C   LYS A  12      14.011   0.684   3.151  1.00  0.00           C  
ATOM    165  O   LYS A  12      14.257   1.820   3.561  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.348  -1.131   4.846  1.00  0.00           C  
ATOM    167  CG  LYS A  12      15.249  -0.260   5.705  1.00  0.00           C  
ATOM    168  CD  LYS A  12      16.208  -1.096   6.537  1.00  0.00           C  
ATOM    169  CE  LYS A  12      17.171  -0.221   7.323  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      16.459   0.706   8.243  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.654  -2.185   3.260  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.663   0.189   4.736  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      13.831  -1.826   5.491  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.968  -1.686   4.158  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      15.820   0.393   5.063  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      14.634   0.331   6.366  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      15.640  -1.698   7.229  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      16.774  -1.739   5.878  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      17.823  -0.858   7.904  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      17.762   0.357   6.628  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      15.872   0.167   8.912  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      15.846   1.349   7.701  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      17.144   1.275   8.781  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.317   0.273   1.921  1.00  0.00           N  
ATOM    185  CA  LYS A  13      14.980   1.157   0.966  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.033   2.244   0.492  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.331   3.429   0.584  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.436   0.370  -0.259  1.00  0.00           C  
ATOM    189  CG  LYS A  13      16.662  -0.491  -0.034  1.00  0.00           C  
ATOM    190  CD  LYS A  13      16.706  -1.658  -1.013  1.00  0.00           C  
ATOM    191  CE  LYS A  13      16.484  -1.206  -2.450  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      16.823  -2.276  -3.428  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.095  -0.642   1.650  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.835   1.605   1.445  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      14.628  -0.271  -0.577  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      15.658   1.069  -1.053  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.547   0.113  -0.170  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.639  -0.876   0.974  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      17.667  -2.141  -0.944  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      15.929  -2.359  -0.749  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      15.441  -0.940  -2.571  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      17.104  -0.342  -2.642  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      16.672  -1.934  -4.398  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      16.223  -3.109  -3.268  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      17.820  -2.556  -3.321  1.00  0.00           H  
ATOM    206  N   ALA A  14      12.875   1.820   0.009  1.00  0.00           N  
ATOM    207  CA  ALA A  14      11.874   2.744  -0.493  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.269   3.551   0.642  1.00  0.00           C  
ATOM    209  O   ALA A  14      11.036   4.752   0.519  1.00  0.00           O  
ATOM    210  CB  ALA A  14      10.800   1.974  -1.247  1.00  0.00           C  
ATOM    211  H   ALA A  14      12.690   0.858  -0.010  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.356   3.418  -1.187  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.086   1.571  -0.546  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.260   1.162  -1.792  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.299   2.634  -1.936  1.00  0.00           H  
ATOM    216  N   ILE A  15      11.027   2.874   1.753  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.456   3.497   2.929  1.00  0.00           C  
ATOM    218  C   ILE A  15      11.295   4.700   3.391  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.759   5.778   3.647  1.00  0.00           O  
ATOM    220  CB  ILE A  15      10.333   2.456   4.072  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       9.149   1.537   3.790  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      10.178   3.109   5.440  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.802   2.216   3.979  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.233   1.917   1.780  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.457   3.824   2.674  1.00  0.00           H  
ATOM    226  HB  ILE A  15      11.234   1.868   4.089  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       9.213   1.189   2.763  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       9.195   0.699   4.458  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       9.407   2.600   5.998  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       9.911   4.143   5.312  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      11.113   3.043   5.977  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.827   2.812   4.877  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       7.016   1.470   4.069  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       7.599   2.854   3.133  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.609   4.500   3.498  1.00  0.00           N  
ATOM    236  CA  GLY A  16      13.487   5.562   3.972  1.00  0.00           C  
ATOM    237  C   GLY A  16      14.158   6.390   2.881  1.00  0.00           C  
ATOM    238  O   GLY A  16      14.297   7.602   3.035  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.982   3.624   3.260  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.907   6.231   4.590  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      14.257   5.115   4.585  1.00  0.00           H  
ATOM    242  N   ALA A  17      14.583   5.745   1.791  1.00  0.00           N  
ATOM    243  CA  ALA A  17      15.273   6.443   0.691  1.00  0.00           C  
ATOM    244  C   ALA A  17      14.716   7.841   0.434  1.00  0.00           C  
ATOM    245  O   ALA A  17      15.472   8.791   0.230  1.00  0.00           O  
ATOM    246  CB  ALA A  17      15.207   5.624  -0.590  1.00  0.00           C  
ATOM    247  H   ALA A  17      14.433   4.779   1.721  1.00  0.00           H  
ATOM    248  HA  ALA A  17      16.313   6.535   0.967  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      15.643   6.189  -1.401  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      14.176   5.396  -0.819  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      15.758   4.704  -0.458  1.00  0.00           H  
ATOM    252  N   PHE A  18      13.396   7.964   0.447  1.00  0.00           N  
ATOM    253  CA  PHE A  18      12.749   9.246   0.204  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.939   9.697   1.413  1.00  0.00           C  
ATOM    255  O   PHE A  18      11.380   8.872   2.136  1.00  0.00           O  
ATOM    256  CB  PHE A  18      11.830   9.135  -1.005  1.00  0.00           C  
ATOM    257  CG  PHE A  18      10.718   8.143  -0.812  1.00  0.00           C  
ATOM    258  CD1 PHE A  18       9.704   8.382   0.104  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      10.687   6.968  -1.547  1.00  0.00           C  
ATOM    260  CE1 PHE A  18       8.687   7.473   0.284  1.00  0.00           C  
ATOM    261  CE2 PHE A  18       9.668   6.052  -1.368  1.00  0.00           C  
ATOM    262  CZ  PHE A  18       8.667   6.308  -0.449  1.00  0.00           C  
ATOM    263  H   PHE A  18      12.842   7.174   0.615  1.00  0.00           H  
ATOM    264  HA  PHE A  18      13.516   9.977  -0.001  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      11.392  10.100  -1.204  1.00  0.00           H  
ATOM    266  HB3 PHE A  18      12.412   8.822  -1.861  1.00  0.00           H  
ATOM    267  HD1 PHE A  18       9.709   9.295   0.677  1.00  0.00           H  
ATOM    268  HD2 PHE A  18      11.470   6.768  -2.263  1.00  0.00           H  
ATOM    269  HE1 PHE A  18       7.908   7.671   1.002  1.00  0.00           H  
ATOM    270  HE2 PHE A  18       9.651   5.139  -1.948  1.00  0.00           H  
ATOM    271  HZ  PHE A  18       7.867   5.598  -0.307  1.00  0.00           H  
ATOM    272  N   THR A  19      11.878  11.006   1.629  1.00  0.00           N  
ATOM    273  CA  THR A  19      11.120  11.555   2.745  1.00  0.00           C  
ATOM    274  C   THR A  19       9.688  11.937   2.349  1.00  0.00           C  
ATOM    275  O   THR A  19       8.731  11.561   3.025  1.00  0.00           O  
ATOM    276  CB  THR A  19      11.817  12.797   3.333  1.00  0.00           C  
ATOM    277  OG1 THR A  19      13.163  12.476   3.703  1.00  0.00           O  
ATOM    278  CG2 THR A  19      11.063  13.315   4.547  1.00  0.00           C  
ATOM    279  H   THR A  19      12.355  11.615   1.025  1.00  0.00           H  
ATOM    280  HA  THR A  19      11.076  10.801   3.517  1.00  0.00           H  
ATOM    281  HB  THR A  19      11.834  13.572   2.580  1.00  0.00           H  
ATOM    282  HG1 THR A  19      13.162  11.720   4.296  1.00  0.00           H  
ATOM    283 HG21 THR A  19      10.050  13.558   4.264  1.00  0.00           H  
ATOM    284 HG22 THR A  19      11.553  14.199   4.924  1.00  0.00           H  
ATOM    285 HG23 THR A  19      11.051  12.555   5.315  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.549  12.689   1.253  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.244  13.153   0.795  1.00  0.00           C  
ATOM    288  C   ALA A  20       7.630  12.314  -0.331  1.00  0.00           C  
ATOM    289  O   ALA A  20       6.452  12.474  -0.635  1.00  0.00           O  
ATOM    290  CB  ALA A  20       8.341  14.606   0.359  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.340  12.940   0.745  1.00  0.00           H  
ATOM    292  HA  ALA A  20       7.578  13.118   1.644  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       8.790  15.189   1.150  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       7.351  14.987   0.148  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       8.950  14.675  -0.530  1.00  0.00           H  
ATOM    296  N   ALA A  21       8.405  11.435  -0.970  1.00  0.00           N  
ATOM    297  CA  ALA A  21       7.856  10.631  -2.073  1.00  0.00           C  
ATOM    298  C   ALA A  21       6.506  10.025  -1.704  1.00  0.00           C  
ATOM    299  O   ALA A  21       5.571  10.039  -2.500  1.00  0.00           O  
ATOM    300  CB  ALA A  21       8.826   9.553  -2.517  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.342  11.327  -0.707  1.00  0.00           H  
ATOM    302  HA  ALA A  21       7.703  11.298  -2.905  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       8.596   8.628  -2.012  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       9.833   9.855  -2.281  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       8.738   9.408  -3.584  1.00  0.00           H  
ATOM    306  N   ASP A  22       6.415   9.489  -0.495  1.00  0.00           N  
ATOM    307  CA  ASP A  22       5.162   8.915  -0.018  1.00  0.00           C  
ATOM    308  C   ASP A  22       4.167  10.039   0.222  1.00  0.00           C  
ATOM    309  O   ASP A  22       2.959   9.877   0.044  1.00  0.00           O  
ATOM    310  CB  ASP A  22       5.375   8.125   1.274  1.00  0.00           C  
ATOM    311  CG  ASP A  22       5.967   8.977   2.380  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       7.191   9.223   2.351  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       5.205   9.400   3.275  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.202   9.482   0.084  1.00  0.00           H  
ATOM    315  HA  ASP A  22       4.777   8.257  -0.785  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       4.423   7.743   1.614  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       6.039   7.299   1.081  1.00  0.00           H  
ATOM    318  N   SER A  23       4.703  11.183   0.635  1.00  0.00           N  
ATOM    319  CA  SER A  23       3.907  12.367   0.896  1.00  0.00           C  
ATOM    320  C   SER A  23       3.365  12.946  -0.407  1.00  0.00           C  
ATOM    321  O   SER A  23       2.309  13.578  -0.431  1.00  0.00           O  
ATOM    322  CB  SER A  23       4.760  13.411   1.624  1.00  0.00           C  
ATOM    323  OG  SER A  23       4.160  14.693   1.567  1.00  0.00           O  
ATOM    324  H   SER A  23       5.671  11.228   0.770  1.00  0.00           H  
ATOM    325  HA  SER A  23       3.082  12.081   1.527  1.00  0.00           H  
ATOM    326  HB2 SER A  23       4.865  13.126   2.660  1.00  0.00           H  
ATOM    327  HB3 SER A  23       5.744  13.464   1.165  1.00  0.00           H  
ATOM    328  HG  SER A  23       3.377  14.704   2.123  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.102  12.721  -1.490  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.716  13.215  -2.807  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.972  12.149  -3.606  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.853  12.376  -4.067  1.00  0.00           O  
ATOM    333  CB  PHE A  24       4.954  13.674  -3.577  1.00  0.00           C  
ATOM    334  CG  PHE A  24       4.658  14.141  -4.972  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       4.166  15.417  -5.200  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       4.874  13.307  -6.056  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       3.894  15.850  -6.485  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       4.606  13.735  -7.343  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       4.115  15.008  -7.557  1.00  0.00           C  
ATOM    340  H   PHE A  24       4.932  12.207  -1.402  1.00  0.00           H  
ATOM    341  HA  PHE A  24       3.062  14.062  -2.663  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       5.419  14.490  -3.044  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       5.652  12.851  -3.643  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       3.993  16.076  -4.362  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       5.257  12.311  -5.890  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       3.510  16.846  -6.648  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       4.779  13.075  -8.180  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       3.904  15.346  -8.561  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.602  10.987  -3.774  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.997   9.895  -4.531  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.689   8.563  -4.231  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.799   8.311  -4.702  1.00  0.00           O  
ATOM    353  CB  ASP A  25       3.072  10.203  -6.029  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.160   9.320  -6.858  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       1.143   8.839  -6.316  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       2.459   9.120  -8.054  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.492  10.866  -3.386  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.960   9.823  -4.238  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       2.788  11.231  -6.191  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       4.088  10.058  -6.366  1.00  0.00           H  
ATOM    361  N   HIS A  26       3.028   7.716  -3.443  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.575   6.407  -3.084  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.682   5.487  -4.304  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.281   4.414  -4.225  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.721   5.747  -2.003  1.00  0.00           C  
ATOM    366  CG  HIS A  26       3.476   5.425  -0.752  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       2.956   4.645   0.262  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       4.717   5.783  -0.349  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       3.844   4.540   1.234  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       4.922   5.220   0.887  1.00  0.00           N  
ATOM    371  H   HIS A  26       2.154   7.980  -3.088  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.569   6.568  -2.691  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       1.915   6.410  -1.737  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       2.312   4.826  -2.391  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       2.066   4.233   0.269  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       5.417   6.398  -0.897  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       3.714   3.990   2.154  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       5.715   5.348   1.448  1.00  0.00           H  
ATOM    379  N   LYS A  27       3.102   5.906  -5.433  1.00  0.00           N  
ATOM    380  CA  LYS A  27       3.145   5.127  -6.664  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.545   4.593  -6.909  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.754   3.389  -7.055  1.00  0.00           O  
ATOM    383  CB  LYS A  27       2.743   6.026  -7.832  1.00  0.00           C  
ATOM    384  CG  LYS A  27       1.372   5.734  -8.427  1.00  0.00           C  
ATOM    385  CD  LYS A  27       0.292   5.515  -7.379  1.00  0.00           C  
ATOM    386  CE  LYS A  27      -0.803   4.616  -7.922  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -1.719   4.136  -6.852  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.613   6.747  -5.437  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.456   4.309  -6.579  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.760   7.046  -7.491  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       3.477   5.917  -8.618  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       1.081   6.569  -9.047  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       1.445   4.853  -9.037  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.721   5.052  -6.506  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -0.138   6.469  -7.112  1.00  0.00           H  
ATOM    396  HE2 LYS A  27      -1.376   5.170  -8.653  1.00  0.00           H  
ATOM    397  HE3 LYS A  27      -0.339   3.762  -8.402  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -2.458   3.528  -7.259  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -2.174   4.945  -6.380  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -1.187   3.591  -6.142  1.00  0.00           H  
ATOM    401  N   LYS A  28       5.497   5.507  -6.954  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.887   5.134  -7.161  1.00  0.00           C  
ATOM    403  C   LYS A  28       7.333   4.208  -6.044  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.919   3.152  -6.287  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.782   6.374  -7.185  1.00  0.00           C  
ATOM    406  CG  LYS A  28       7.777   7.130  -8.508  1.00  0.00           C  
ATOM    407  CD  LYS A  28       6.431   7.777  -8.799  1.00  0.00           C  
ATOM    408  CE  LYS A  28       5.567   6.898  -9.691  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       4.272   7.550 -10.029  1.00  0.00           N  
ATOM    410  H   LYS A  28       5.254   6.453  -6.859  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.960   4.611  -8.103  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       7.451   7.046  -6.406  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.797   6.070  -6.975  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       8.531   7.901  -8.471  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       8.010   6.438  -9.304  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       5.914   7.949  -7.869  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       6.599   8.721  -9.297  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       6.106   6.697 -10.605  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       5.370   5.968  -9.179  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       3.681   6.902 -10.589  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       4.442   8.413 -10.584  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       3.764   7.806  -9.159  1.00  0.00           H  
ATOM    423  N   PHE A  29       7.050   4.616  -4.811  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.391   3.818  -3.640  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.908   2.385  -3.827  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.581   1.434  -3.440  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.759   4.429  -2.389  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.815   3.537  -1.180  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       8.022   3.210  -0.588  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.651   3.019  -0.648  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       8.065   2.381   0.517  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.688   2.189   0.455  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       6.895   1.869   1.037  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.603   5.481  -4.686  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.466   3.818  -3.535  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.270   5.347  -2.149  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.719   4.648  -2.592  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.937   3.612  -0.994  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.705   3.268  -1.106  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       9.012   2.135   0.971  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       4.775   1.794   0.861  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       6.925   1.221   1.901  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.727   2.253  -4.417  1.00  0.00           N  
ATOM    444  CA  PHE A  30       5.130   0.952  -4.679  1.00  0.00           C  
ATOM    445  C   PHE A  30       6.053   0.105  -5.541  1.00  0.00           C  
ATOM    446  O   PHE A  30       6.097  -1.120  -5.418  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.793   1.143  -5.371  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.697   0.374  -4.710  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       2.090   0.854  -3.560  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       2.291  -0.835  -5.225  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.087   0.136  -2.940  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       1.290  -1.560  -4.611  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.686  -1.075  -3.467  1.00  0.00           C  
ATOM    454  H   PHE A  30       5.239   3.059  -4.683  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.965   0.451  -3.739  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.532   2.187  -5.350  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.872   0.814  -6.398  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       2.404   1.803  -3.150  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       2.765  -1.212  -6.119  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       0.618   0.521  -2.046  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       0.982  -2.503  -5.023  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.096  -1.642  -2.984  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.781   0.773  -6.416  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.727   0.111  -7.306  1.00  0.00           C  
ATOM    465  C   GLN A  31       9.069  -0.109  -6.603  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.702  -1.153  -6.769  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.913   0.939  -8.582  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.657   1.682  -9.023  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.813   2.331 -10.385  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.557   1.845 -11.235  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       6.112   3.440 -10.593  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.672   1.741  -6.474  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.324  -0.849  -7.569  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.688   1.664  -8.413  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.215   0.281  -9.383  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       5.833   0.987  -9.063  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.438   2.452  -8.299  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.540   3.771  -9.870  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       6.196   3.882 -11.464  1.00  0.00           H  
ATOM    480  N   MET A  32       9.495   0.878  -5.820  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.756   0.790  -5.085  1.00  0.00           C  
ATOM    482  C   MET A  32      10.652  -0.198  -3.925  1.00  0.00           C  
ATOM    483  O   MET A  32      11.608  -0.905  -3.606  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.152   2.165  -4.558  1.00  0.00           C  
ATOM    485  CG  MET A  32      11.277   3.205  -5.652  1.00  0.00           C  
ATOM    486  SD  MET A  32      12.279   2.643  -7.042  1.00  0.00           S  
ATOM    487  CE  MET A  32      13.828   2.277  -6.219  1.00  0.00           C  
ATOM    488  H   MET A  32       8.948   1.687  -5.734  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.517   0.451  -5.769  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.404   2.499  -3.857  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.102   2.087  -4.053  1.00  0.00           H  
ATOM    492  HG2 MET A  32      10.288   3.445  -6.011  1.00  0.00           H  
ATOM    493  HG3 MET A  32      11.731   4.086  -5.232  1.00  0.00           H  
ATOM    494  HE1 MET A  32      14.208   3.174  -5.753  1.00  0.00           H  
ATOM    495  HE2 MET A  32      14.542   1.916  -6.942  1.00  0.00           H  
ATOM    496  HE3 MET A  32      13.663   1.521  -5.465  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.480  -0.236  -3.304  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.226  -1.130  -2.173  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.290  -2.589  -2.598  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.545  -3.475  -1.782  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.841  -0.857  -1.554  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.761  -1.001  -2.606  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.563  -1.802  -0.404  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.771   0.365  -3.604  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.978  -0.949  -1.425  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.822   0.156  -1.177  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.471  -2.033  -2.677  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       7.141  -0.677  -3.556  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.907  -0.404  -2.329  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       8.253  -1.609   0.395  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       7.678  -2.820  -0.747  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.552  -1.654  -0.052  1.00  0.00           H  
ATOM    513  N   GLY A  34       9.050  -2.830  -3.873  1.00  0.00           N  
ATOM    514  CA  GLY A  34       9.088  -4.182  -4.392  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.757  -4.900  -4.270  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.710  -6.130  -4.271  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.845  -2.082  -4.468  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.370  -4.148  -5.434  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.836  -4.742  -3.848  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.672  -4.138  -4.171  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.343  -4.731  -4.066  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.970  -5.358  -5.403  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.315  -6.396  -5.460  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.300  -3.682  -3.652  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.849  -3.752  -2.183  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       4.849  -3.065  -1.268  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.469  -3.132  -2.024  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.764  -3.165  -4.188  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.381  -5.509  -3.314  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.712  -2.696  -3.837  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.429  -3.810  -4.277  1.00  0.00           H  
ATOM    532  HG  LEU A  35       3.788  -4.785  -1.879  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       4.852  -2.004  -1.467  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       5.835  -3.467  -1.446  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       4.571  -3.237  -0.237  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       2.120  -3.284  -1.012  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       1.784  -3.596  -2.716  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       2.525  -2.073  -2.228  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.415  -4.724  -6.480  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.151  -5.221  -7.824  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.042  -6.426  -8.146  1.00  0.00           C  
ATOM    542  O   LYS A  36       5.834  -7.107  -9.152  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.400  -4.120  -8.852  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.396  -2.976  -8.799  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.097  -1.625  -8.839  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.093  -1.540  -9.982  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       5.483  -1.947 -11.278  1.00  0.00           N  
ATOM    548  H   LYS A  36       5.937  -3.901  -6.369  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.116  -5.522  -7.873  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.385  -3.711  -8.686  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.364  -4.554  -9.842  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.731  -3.052  -9.646  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       3.829  -3.050  -7.883  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.368  -0.841  -8.967  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.615  -1.481  -7.910  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.435  -0.524 -10.061  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.929  -2.188  -9.767  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       6.179  -1.852 -12.045  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       4.663  -1.344 -11.493  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       5.168  -2.936 -11.230  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.036  -6.685  -7.290  1.00  0.00           N  
ATOM    562  CA  LYS A  37       7.959  -7.800  -7.489  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.211  -9.072  -7.878  1.00  0.00           C  
ATOM    564  O   LYS A  37       7.504  -9.685  -8.905  1.00  0.00           O  
ATOM    565  CB  LYS A  37       8.787  -8.035  -6.219  1.00  0.00           C  
ATOM    566  CG  LYS A  37       9.993  -8.937  -6.423  1.00  0.00           C  
ATOM    567  CD  LYS A  37       9.596 -10.402  -6.522  1.00  0.00           C  
ATOM    568  CE  LYS A  37      10.819 -11.304  -6.503  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      11.559 -11.211  -5.215  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.155  -6.113  -6.506  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.626  -7.533  -8.295  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.141  -7.082  -5.858  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.156  -8.480  -5.462  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      10.493  -8.649  -7.335  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      10.665  -8.812  -5.587  1.00  0.00           H  
ATOM    576  HD2 LYS A  37       8.961 -10.655  -5.685  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       9.061 -10.561  -7.445  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      10.501 -12.326  -6.651  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      11.476 -11.011  -7.308  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      10.946 -11.502  -4.427  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      11.872 -10.233  -5.052  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      12.395 -11.831  -5.237  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.248  -9.464  -7.056  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.461 -10.659  -7.326  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.028 -10.292  -7.695  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.708  -9.117  -7.880  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.472 -11.588  -6.113  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.140 -12.927  -6.381  1.00  0.00           C  
ATOM    589  CD  LYS A  38       6.250 -13.755  -5.111  1.00  0.00           C  
ATOM    590  CE  LYS A  38       7.284 -13.178  -4.159  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       8.666 -13.295  -4.701  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.062  -8.939  -6.248  1.00  0.00           H  
ATOM    593  HA  LYS A  38       5.914 -11.169  -8.162  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       6.000 -11.103  -5.306  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       4.454 -11.773  -5.806  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       5.553 -13.472  -7.106  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.131 -12.752  -6.774  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       5.289 -13.770  -4.619  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.537 -14.763  -5.375  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       7.062 -12.132  -3.998  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       7.228 -13.708  -3.220  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       8.733 -12.812  -5.621  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       8.915 -14.297  -4.831  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       9.347 -12.863  -4.044  1.00  0.00           H  
ATOM    605  N   SER A  39       3.170 -11.299  -7.805  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.775 -11.071  -8.162  1.00  0.00           C  
ATOM    607  C   SER A  39       1.009 -10.432  -7.008  1.00  0.00           C  
ATOM    608  O   SER A  39       1.528 -10.308  -5.898  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.108 -12.387  -8.565  1.00  0.00           C  
ATOM    610  OG  SER A  39       1.768 -12.976  -9.671  1.00  0.00           O  
ATOM    611  H   SER A  39       3.482 -12.214  -7.642  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.756 -10.398  -9.004  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.142 -13.076  -7.734  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.078 -12.199  -8.833  1.00  0.00           H  
ATOM    615  HG  SER A  39       1.810 -13.928  -9.550  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.225 -10.023  -7.277  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.063  -9.401  -6.262  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.205 -10.304  -5.038  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.425  -9.828  -3.924  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -2.427  -9.078  -6.846  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.584 -10.139  -8.183  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.595  -8.471  -5.963  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -3.060  -9.952  -6.787  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.311  -8.789  -7.881  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -2.876  -8.268  -6.292  1.00  0.00           H  
ATOM    626  N   ASP A  41      -1.077 -11.610  -5.256  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.188 -12.580  -4.172  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.101 -12.356  -3.126  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.352 -12.454  -1.925  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.100 -14.004  -4.720  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -2.232 -14.330  -5.673  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -2.163 -13.905  -6.846  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -3.189 -15.010  -5.249  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.900 -11.928  -6.166  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.152 -12.443  -3.704  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -0.164 -14.123  -5.248  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.135 -14.702  -3.896  1.00  0.00           H  
ATOM    638  N   ASP A  42       1.110 -12.060  -3.591  1.00  0.00           N  
ATOM    639  CA  ASP A  42       2.233 -11.822  -2.692  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.992 -10.573  -1.853  1.00  0.00           C  
ATOM    641  O   ASP A  42       2.072 -10.619  -0.630  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.532 -11.677  -3.489  1.00  0.00           C  
ATOM    643  CG  ASP A  42       4.748 -11.518  -2.598  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       5.059 -10.369  -2.219  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       5.389 -12.540  -2.282  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.251 -12.001  -4.558  1.00  0.00           H  
ATOM    647  HA  ASP A  42       2.316 -12.672  -2.030  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.670 -12.559  -4.099  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       3.458 -10.810  -4.129  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.689  -9.466  -2.523  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.422  -8.197  -1.845  1.00  0.00           C  
ATOM    652  C   VAL A  43       0.217  -8.319  -0.922  1.00  0.00           C  
ATOM    653  O   VAL A  43       0.179  -7.740   0.160  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.153  -7.070  -2.859  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.403  -6.756  -3.660  1.00  0.00           C  
ATOM    656  CG2 VAL A  43       0.002  -7.452  -3.778  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.644  -9.500  -3.501  1.00  0.00           H  
ATOM    658  HA  VAL A  43       2.291  -7.934  -1.262  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.868  -6.182  -2.315  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.733  -7.646  -4.176  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       3.186  -6.413  -2.996  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.183  -5.984  -4.382  1.00  0.00           H  
ATOM    663 HG21 VAL A  43       0.208  -8.413  -4.223  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -0.104  -6.709  -4.555  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -0.911  -7.509  -3.206  1.00  0.00           H  
ATOM    666  N   LYS A  44      -0.754  -9.103  -1.357  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -1.979  -9.325  -0.612  1.00  0.00           C  
ATOM    668  C   LYS A  44      -1.694  -9.716   0.837  1.00  0.00           C  
ATOM    669  O   LYS A  44      -2.517  -9.500   1.724  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -2.798 -10.406  -1.302  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.030 -10.828  -0.521  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -4.756 -11.978  -1.198  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.865 -12.531  -0.317  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -5.338 -13.068   0.969  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.641  -9.567  -2.213  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.546  -8.405  -0.618  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -3.120 -10.034  -2.265  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -2.171 -11.271  -1.452  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -3.727 -11.137   0.468  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -4.698  -9.981  -0.449  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -5.187 -11.624  -2.123  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -4.047 -12.765  -1.407  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -6.567 -11.740  -0.104  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -6.368 -13.325  -0.849  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -6.117 -13.450   1.542  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -4.867 -12.312   1.506  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -4.651 -13.826   0.785  1.00  0.00           H  
ATOM    688  N   LYS A  45      -0.538 -10.307   1.082  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.203 -10.759   2.418  1.00  0.00           C  
ATOM    690  C   LYS A  45      -0.228  -9.599   3.398  1.00  0.00           C  
ATOM    691  O   LYS A  45      -0.826  -9.705   4.469  1.00  0.00           O  
ATOM    692  CB  LYS A  45       1.155 -11.456   2.426  1.00  0.00           C  
ATOM    693  CG  LYS A  45       1.043 -12.962   2.247  1.00  0.00           C  
ATOM    694  CD  LYS A  45       0.403 -13.316   0.915  1.00  0.00           C  
ATOM    695  CE  LYS A  45       0.242 -14.818   0.752  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -0.558 -15.415   1.858  1.00  0.00           N  
ATOM    697  H   LYS A  45       0.130 -10.363   0.380  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -0.958 -11.470   2.718  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       1.757 -11.062   1.617  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       1.649 -11.260   3.365  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       2.026 -13.397   2.292  1.00  0.00           H  
ATOM    702  HG3 LYS A  45       0.435 -13.363   3.045  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -0.571 -12.853   0.859  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       1.027 -12.941   0.116  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -0.257 -15.013  -0.185  1.00  0.00           H  
ATOM    706  HE3 LYS A  45       1.221 -15.273   0.740  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -1.492 -14.961   1.907  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -0.071 -15.280   2.765  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -0.689 -16.435   1.694  1.00  0.00           H  
ATOM    710  N   VAL A  46       0.402  -8.485   3.036  1.00  0.00           N  
ATOM    711  CA  VAL A  46       0.410  -7.330   3.907  1.00  0.00           C  
ATOM    712  C   VAL A  46      -1.014  -6.841   4.118  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.333  -6.245   5.147  1.00  0.00           O  
ATOM    714  CB  VAL A  46       1.300  -6.184   3.370  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       0.652  -5.439   2.214  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.661  -5.231   4.493  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.855  -8.441   2.172  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.808  -7.647   4.856  1.00  0.00           H  
ATOM    719  HB  VAL A  46       2.212  -6.621   3.004  1.00  0.00           H  
ATOM    720 HG11 VAL A  46      -0.384  -5.241   2.438  1.00  0.00           H  
ATOM    721 HG12 VAL A  46       0.723  -6.038   1.325  1.00  0.00           H  
ATOM    722 HG13 VAL A  46       1.169  -4.504   2.056  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       2.313  -4.457   4.115  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       2.166  -5.779   5.274  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       0.762  -4.783   4.889  1.00  0.00           H  
ATOM    726  N   PHE A  47      -1.871  -7.101   3.132  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.262  -6.705   3.227  1.00  0.00           C  
ATOM    728  C   PHE A  47      -3.955  -7.531   4.299  1.00  0.00           C  
ATOM    729  O   PHE A  47      -4.862  -7.058   4.969  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -3.977  -6.863   1.884  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -5.476  -6.757   1.965  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -6.090  -5.562   2.298  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -6.269  -7.863   1.702  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -7.468  -5.471   2.369  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -7.645  -7.780   1.771  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -8.246  -6.582   2.105  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.560  -7.572   2.330  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.277  -5.673   3.513  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.628  -6.101   1.206  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -3.741  -7.824   1.483  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -5.482  -4.695   2.506  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -5.800  -8.800   1.441  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -7.936  -4.536   2.630  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -8.251  -8.649   1.565  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -9.323  -6.514   2.160  1.00  0.00           H  
ATOM    746  N   HIS A  48      -3.519  -8.776   4.451  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -4.093  -9.658   5.456  1.00  0.00           C  
ATOM    748  C   HIS A  48      -3.604  -9.246   6.834  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.318  -9.382   7.829  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -3.721 -11.115   5.177  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -4.395 -12.086   6.096  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -5.290 -13.039   5.658  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -4.299 -12.250   7.437  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -5.716 -13.746   6.690  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -5.130 -13.287   7.780  1.00  0.00           N  
ATOM    756  H   HIS A  48      -2.793  -9.105   3.881  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -5.167  -9.549   5.415  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -4.002 -11.365   4.165  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -2.655 -11.235   5.292  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -5.573 -13.175   4.730  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -3.683 -11.671   8.111  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -6.423 -14.561   6.649  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -5.342 -13.566   8.696  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.376  -8.744   6.880  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -1.782  -8.285   8.125  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.478  -7.022   8.596  1.00  0.00           C  
ATOM    767  O   ILE A  49      -2.879  -6.902   9.753  1.00  0.00           O  
ATOM    768  CB  ILE A  49      -0.285  -7.951   7.957  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       0.466  -9.067   7.221  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       0.351  -7.681   9.311  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       0.068 -10.465   7.633  1.00  0.00           C  
ATOM    772  H   ILE A  49      -1.855  -8.680   6.052  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -1.890  -9.059   8.869  1.00  0.00           H  
ATOM    774  HB  ILE A  49      -0.219  -7.042   7.376  1.00  0.00           H  
ATOM    775 HG12 ILE A  49       0.292  -8.971   6.164  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       1.525  -8.956   7.412  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       1.401  -7.469   9.179  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       0.235  -8.549   9.945  1.00  0.00           H  
ATOM    779 HG23 ILE A  49      -0.132  -6.831   9.772  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       0.456 -10.676   8.619  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       0.475 -11.172   6.925  1.00  0.00           H  
ATOM    782 HD13 ILE A  49      -1.009 -10.546   7.643  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.609  -6.079   7.672  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -3.220  -4.801   7.954  1.00  0.00           C  
ATOM    785  C   LEU A  50      -4.748  -4.856   7.897  1.00  0.00           C  
ATOM    786  O   LEU A  50      -5.422  -4.301   8.767  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.675  -3.784   6.960  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -3.082  -4.007   5.505  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -4.371  -3.264   5.184  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -1.967  -3.567   4.570  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.271  -6.246   6.766  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -2.921  -4.506   8.949  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -3.002  -2.815   7.259  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.598  -3.817   7.011  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -3.254  -5.062   5.348  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -5.101  -3.453   5.954  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -4.754  -3.604   4.235  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -4.169  -2.203   5.132  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -2.249  -3.775   3.549  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -1.062  -4.105   4.812  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -1.797  -2.507   4.688  1.00  0.00           H  
ATOM    802  N   ASP A  51      -5.299  -5.524   6.884  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -6.751  -5.619   6.740  1.00  0.00           C  
ATOM    804  C   ASP A  51      -7.297  -6.884   7.396  1.00  0.00           C  
ATOM    805  O   ASP A  51      -8.120  -7.588   6.810  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -7.145  -5.601   5.270  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -8.614  -5.290   5.063  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -9.437  -6.226   5.144  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -8.943  -4.111   4.817  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.720  -5.964   6.220  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -7.185  -4.766   7.218  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -6.558  -4.860   4.749  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -6.950  -6.565   4.859  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.840  -7.169   8.608  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -7.289  -8.353   9.331  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.744  -8.212   9.778  1.00  0.00           C  
ATOM    817  O   LYS A  52      -9.570  -9.086   9.515  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.390  -8.593  10.544  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.587  -7.566  11.642  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -5.526  -7.660  12.717  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -5.860  -8.726  13.749  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -6.049 -10.068  13.130  1.00  0.00           N  
ATOM    823  H   LYS A  52      -6.182  -6.575   9.025  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -7.209  -9.197   8.665  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.599  -9.572  10.949  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.359  -8.554  10.226  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -6.547  -6.581  11.205  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -7.557  -7.720  12.092  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -4.578  -7.900  12.257  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -5.461  -6.703  13.209  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -5.053  -8.782  14.464  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -6.769  -8.443  14.258  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -5.367 -10.205  12.357  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -7.013 -10.153  12.748  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -5.904 -10.812  13.841  1.00  0.00           H  
ATOM    836  N   ASP A  53      -9.053  -7.106  10.455  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.403  -6.860  10.948  1.00  0.00           C  
ATOM    838  C   ASP A  53     -11.022  -5.628  10.291  1.00  0.00           C  
ATOM    839  O   ASP A  53     -12.125  -5.216  10.650  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -10.389  -6.687  12.468  1.00  0.00           C  
ATOM    841  CG  ASP A  53      -9.500  -5.543  12.913  1.00  0.00           C  
ATOM    842  OD1 ASP A  53      -8.298  -5.784  13.156  1.00  0.00           O  
ATOM    843  OD2 ASP A  53     -10.003  -4.404  13.019  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.371  -6.421  10.593  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -11.004  -7.720  10.701  1.00  0.00           H  
ATOM    846  HB2 ASP A  53     -11.395  -6.489  12.810  1.00  0.00           H  
ATOM    847  HB3 ASP A  53     -10.030  -7.597  12.924  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.313  -5.040   9.326  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -10.809  -3.856   8.640  1.00  0.00           C  
ATOM    850  C   LYS A  54     -12.120  -4.134   7.902  1.00  0.00           C  
ATOM    851  O   LYS A  54     -12.796  -3.202   7.470  1.00  0.00           O  
ATOM    852  CB  LYS A  54      -9.761  -3.327   7.678  1.00  0.00           C  
ATOM    853  CG  LYS A  54     -10.225  -2.118   6.890  1.00  0.00           C  
ATOM    854  CD  LYS A  54     -10.671  -0.993   7.810  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -9.587  -0.635   8.815  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -8.334  -0.187   8.145  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.443  -5.407   9.070  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -10.985  -3.104   9.385  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -8.895  -3.042   8.251  1.00  0.00           H  
ATOM    860  HB3 LYS A  54      -9.490  -4.106   6.984  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -9.414  -1.766   6.274  1.00  0.00           H  
ATOM    862  HG3 LYS A  54     -11.054  -2.410   6.266  1.00  0.00           H  
ATOM    863  HD2 LYS A  54     -10.897  -0.121   7.215  1.00  0.00           H  
ATOM    864  HD3 LYS A  54     -11.556  -1.308   8.344  1.00  0.00           H  
ATOM    865  HE2 LYS A  54      -9.950   0.161   9.448  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -9.373  -1.504   9.418  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -8.487   0.730   7.679  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -8.043  -0.882   7.430  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -7.571  -0.087   8.845  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.464  -5.423   7.754  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.709  -5.852   7.091  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.522  -6.080   5.591  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.494  -6.116   4.838  1.00  0.00           O  
ATOM    874  CB  SER A  55     -14.855  -4.859   7.325  1.00  0.00           C  
ATOM    875  OG  SER A  55     -14.840  -3.823   6.356  1.00  0.00           O  
ATOM    876  H   SER A  55     -11.854  -6.115   8.094  1.00  0.00           H  
ATOM    877  HA  SER A  55     -13.989  -6.797   7.534  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -15.799  -5.379   7.260  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -14.752  -4.419   8.306  1.00  0.00           H  
ATOM    880  HG  SER A  55     -14.215  -3.145   6.623  1.00  0.00           H  
ATOM    881  N   GLY A  56     -12.276  -6.230   5.160  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -12.000  -6.480   3.754  1.00  0.00           C  
ATOM    883  C   GLY A  56     -11.924  -5.220   2.907  1.00  0.00           C  
ATOM    884  O   GLY A  56     -11.464  -5.269   1.767  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.535  -6.170   5.799  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -11.059  -7.003   3.674  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -12.782  -7.114   3.359  1.00  0.00           H  
ATOM    888  N   PHE A  57     -12.369  -4.093   3.451  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -12.318  -2.832   2.714  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.702  -1.739   3.573  1.00  0.00           C  
ATOM    891  O   PHE A  57     -12.167  -1.468   4.679  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -13.718  -2.402   2.262  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -14.326  -3.313   1.235  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -14.117  -3.091  -0.117  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -15.110  -4.389   1.620  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -14.678  -3.925  -1.065  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -15.673  -5.226   0.676  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -15.457  -4.994  -0.669  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.736  -4.107   4.359  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -11.697  -2.982   1.844  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -14.375  -2.383   3.118  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.662  -1.407   1.834  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -13.508  -2.255  -0.429  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -15.278  -4.573   2.671  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -14.509  -3.740  -2.115  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -16.282  -6.062   0.988  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -15.897  -5.645  -1.408  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.671  -1.096   3.044  1.00  0.00           N  
ATOM    909  CA  ILE A  58      -9.991  -0.030   3.763  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.374   1.315   3.193  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.399   1.511   1.981  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.461  -0.189   3.714  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -8.068  -1.667   3.766  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.821   0.565   4.867  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.612  -1.918   3.443  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.360  -1.344   2.148  1.00  0.00           H  
ATOM    917  HA  ILE A  58     -10.311  -0.059   4.798  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -8.104   0.241   2.791  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -8.252  -2.046   4.759  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.666  -2.219   3.057  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -6.814   0.209   5.011  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -8.394   0.400   5.766  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -7.801   1.621   4.640  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -5.990  -1.430   4.178  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -6.388  -1.522   2.462  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -6.419  -2.979   3.454  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.625   2.253   4.082  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.049   3.575   3.687  1.00  0.00           C  
ATOM    929  C   GLU A  59      -9.915   4.579   3.768  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.308   4.789   4.816  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.199   4.007   4.576  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.566   3.646   4.018  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.702   4.246   4.822  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -15.084   3.646   5.849  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -15.212   5.316   4.424  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.518   2.051   5.034  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.399   3.521   2.666  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -12.082   3.511   5.531  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -12.153   5.076   4.715  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -13.633   4.007   3.002  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.669   2.570   4.023  1.00  0.00           H  
ATOM    942  N   GLU A  60      -9.663   5.200   2.627  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -8.617   6.203   2.467  1.00  0.00           C  
ATOM    944  C   GLU A  60      -8.460   7.088   3.701  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.356   7.530   4.017  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -8.946   7.064   1.259  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -10.376   7.563   1.290  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -10.481   9.035   1.633  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -10.356   9.378   2.826  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -10.685   9.847   0.706  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.214   4.976   1.850  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -7.691   5.691   2.284  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -8.283   7.910   1.240  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -8.808   6.482   0.360  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -10.828   7.397   0.324  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -10.907   6.997   2.043  1.00  0.00           H  
ATOM    957  N   ASP A  61      -9.566   7.353   4.389  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.533   8.191   5.581  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.714   7.522   6.676  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.823   8.134   7.265  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -10.953   8.467   6.082  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -11.781   9.254   5.085  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -12.360   8.631   4.169  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -11.851  10.495   5.221  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.420   6.970   4.095  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.060   9.125   5.316  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.450   7.525   6.268  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -10.899   9.029   7.004  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.027   6.261   6.940  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.311   5.492   7.951  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.102   4.791   7.330  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.201   4.337   8.038  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.242   4.461   8.598  1.00  0.00           C  
ATOM    974  CG  GLU A  62     -10.414   5.078   9.348  1.00  0.00           C  
ATOM    975  CD  GLU A  62     -11.321   5.899   8.450  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -12.210   5.305   7.804  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -11.143   7.134   8.397  1.00  0.00           O  
ATOM    978  H   GLU A  62      -9.754   5.836   6.436  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -7.966   6.179   8.709  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.637   3.816   7.827  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.670   3.867   9.295  1.00  0.00           H  
ATOM    982  HG2 GLU A  62     -10.997   4.287   9.794  1.00  0.00           H  
ATOM    983  HG3 GLU A  62     -10.027   5.720  10.127  1.00  0.00           H  
ATOM    984  N   LEU A  63      -7.095   4.708   6.000  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -6.010   4.072   5.269  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.666   4.684   5.658  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.635   4.013   5.650  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -6.256   4.225   3.757  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -5.577   3.200   2.822  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -4.935   2.044   3.581  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -6.590   2.664   1.820  1.00  0.00           C  
ATOM    992  H   LEU A  63      -7.842   5.080   5.492  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -6.008   3.031   5.523  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.322   4.169   3.590  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -5.923   5.210   3.467  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -4.799   3.699   2.264  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -4.445   1.383   2.883  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -5.697   1.501   4.118  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -4.210   2.431   4.280  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -6.928   3.468   1.184  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.433   2.246   2.348  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -6.128   1.898   1.216  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.697   5.958   6.016  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.482   6.653   6.403  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -2.888   6.113   7.685  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -1.686   6.221   7.916  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.554   6.430   6.021  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -2.750   6.542   5.615  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -3.708   7.702   6.532  1.00  0.00           H  
ATOM   1010  N   SER A  65      -3.728   5.533   8.524  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.269   4.961   9.778  1.00  0.00           C  
ATOM   1012  C   SER A  65      -2.755   3.549   9.543  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.612   3.217   9.863  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.414   4.928  10.789  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -3.965   4.482  12.058  1.00  0.00           O  
ATOM   1016  H   SER A  65      -4.680   5.486   8.295  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.469   5.574  10.161  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -4.828   5.920  10.895  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -5.180   4.253  10.433  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -4.084   5.183  12.703  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.619   2.730   8.964  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.297   1.342   8.667  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -2.093   1.220   7.725  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.490   0.153   7.619  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.510   0.630   8.047  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -4.235  -0.853   7.892  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.858   1.252   6.706  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.863  -1.537   9.190  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.512   3.070   8.736  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -3.060   0.850   9.599  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.349   0.759   8.701  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -5.116  -1.344   7.496  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.421  -0.972   7.207  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -4.228   0.827   5.938  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -4.697   2.318   6.754  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.893   1.053   6.476  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -4.631  -1.351   9.927  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -2.921  -1.149   9.547  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -3.776  -2.601   9.025  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.743   2.314   7.043  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.605   2.323   6.123  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.649   1.761   6.783  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.541   1.234   6.109  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.358   3.758   5.661  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -0.668   4.053   4.190  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67       0.515   3.690   3.322  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -1.913   3.313   3.712  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.261   3.143   7.160  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.846   1.709   5.267  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -0.964   4.414   6.270  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.680   3.996   5.841  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -0.847   5.108   4.078  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       0.172   3.095   2.490  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       1.229   3.126   3.903  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67       0.981   4.591   2.953  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -2.657   4.027   3.393  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -2.313   2.717   4.510  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -1.654   2.674   2.883  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.694   1.847   8.104  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.838   1.375   8.863  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.258  -0.035   8.458  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.388  -0.438   8.716  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.518   1.417  10.347  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       1.171   2.809  10.844  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.383   2.750  12.142  1.00  0.00           C  
ATOM   1066  CE  LYS A  68       0.120   4.137  12.704  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68      -0.694   4.968  11.776  1.00  0.00           N  
ATOM   1068  H   LYS A  68      -0.064   2.241   8.586  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.661   2.046   8.668  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       0.679   0.768  10.541  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.377   1.064  10.895  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       2.084   3.360  11.013  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.577   3.312  10.090  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -0.562   2.264  11.953  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68       0.946   2.178  12.866  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68      -0.410   4.037  13.641  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       1.066   4.628  12.878  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68      -0.834   5.918  12.175  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68      -1.625   4.529  11.624  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68      -0.212   5.056  10.858  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.356  -0.799   7.839  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.709  -2.148   7.411  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.078  -2.195   6.749  1.00  0.00           C  
ATOM   1084  O   GLY A  69       3.948  -2.962   7.160  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.453  -0.456   7.686  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.715  -2.798   8.274  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       0.967  -2.502   6.711  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.262  -1.370   5.722  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.539  -1.293   5.023  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.347  -0.102   5.538  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.563  -0.170   5.716  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.344  -1.158   3.508  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       3.041  -0.531   3.087  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       1.854  -1.241   3.172  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       3.008   0.763   2.585  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.659  -0.673   2.772  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       1.814   1.335   2.179  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.639   0.616   2.275  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.531  -0.776   5.450  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       5.078  -2.208   5.225  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.141  -0.540   3.115  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       4.403  -2.138   3.056  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.866  -2.249   3.561  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       3.924   1.326   2.517  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.261  -1.236   2.847  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       1.800   2.344   1.786  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.293   1.060   1.958  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.624   0.986   5.768  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.175   2.255   6.231  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.499   2.261   7.725  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.894   3.290   8.260  1.00  0.00           O  
ATOM   1112  CB  SER A  71       4.210   3.391   5.908  1.00  0.00           C  
ATOM   1113  OG  SER A  71       3.142   3.436   6.839  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.666   0.939   5.611  1.00  0.00           H  
ATOM   1115  HA  SER A  71       6.090   2.424   5.688  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       4.743   4.327   5.939  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       3.803   3.243   4.920  1.00  0.00           H  
ATOM   1118  HG  SER A  71       3.211   4.236   7.367  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.308   1.137   8.410  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.576   1.079   9.852  1.00  0.00           C  
ATOM   1121  C   SER A  72       6.912   1.744  10.194  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.105   2.228  11.308  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.590  -0.373  10.343  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.285  -0.488  11.572  1.00  0.00           O  
ATOM   1125  H   SER A  72       4.984   0.336   7.947  1.00  0.00           H  
ATOM   1126  HA  SER A  72       4.785   1.610  10.357  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       4.576  -0.711  10.490  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       6.076  -0.996   9.607  1.00  0.00           H  
ATOM   1129  HG  SER A  72       5.829   0.022  12.245  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.825   1.762   9.230  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.121   2.400   9.419  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.205   3.666   8.568  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.238   3.966   7.971  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.248   1.436   9.060  1.00  0.00           C  
ATOM   1135  CG  ASP A  73       9.929   0.593   7.840  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73       9.066  -0.305   7.951  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      10.541   0.825   6.778  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.628   1.328   8.375  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.211   2.669  10.459  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      11.147   2.000   8.856  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      10.423   0.780   9.896  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.096   4.403   8.529  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       8.001   5.630   7.745  1.00  0.00           C  
ATOM   1144  C   ALA A  74       6.726   6.404   8.082  1.00  0.00           C  
ATOM   1145  O   ALA A  74       6.123   6.198   9.135  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       8.023   5.292   6.264  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.317   4.112   9.047  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       8.860   6.245   7.969  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       7.090   5.590   5.811  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       8.158   4.228   6.139  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       8.839   5.816   5.786  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.321   7.295   7.176  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.113   8.092   7.369  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.899   7.348   6.806  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.882   6.120   6.784  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.280   9.461   6.700  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.532  10.202   7.140  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.530  11.638   6.639  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       7.585  12.433   7.259  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       7.668  13.756   7.155  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       6.765  14.427   6.450  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       8.652  14.411   7.754  1.00  0.00           N  
ATOM   1163  H   ARG A  75       6.845   7.418   6.359  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       4.974   8.233   8.430  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.326   9.325   5.629  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.426  10.075   6.940  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.574  10.209   8.219  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.398   9.693   6.745  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       6.680  11.632   5.568  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       5.573  12.086   6.868  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       8.265  11.959   7.781  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       6.022  13.937   5.996  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       6.830  15.422   6.373  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       9.336  13.909   8.286  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       8.711  15.407   7.678  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.878   8.082   6.363  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.682   7.451   5.814  1.00  0.00           C  
ATOM   1178  C   ASP A  76       1.124   8.238   4.631  1.00  0.00           C  
ATOM   1179  O   ASP A  76       1.670   9.268   4.234  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.612   7.327   6.897  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       1.030   6.400   8.020  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       1.662   6.882   8.984  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       0.728   5.191   7.937  1.00  0.00           O  
ATOM   1184  H   ASP A  76       2.922   9.056   6.410  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.949   6.460   5.480  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76       0.413   8.303   7.313  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76      -0.290   6.940   6.450  1.00  0.00           H  
ATOM   1188  N   LEU A  77       0.030   7.730   4.078  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -0.641   8.356   2.946  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.273   9.679   3.386  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -1.941   9.745   4.419  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.669   7.358   2.376  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -3.155   7.602   2.673  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -3.872   7.994   1.404  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -3.793   6.355   3.256  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.343   6.907   4.447  1.00  0.00           H  
ATOM   1197  HA  LEU A  77       0.098   8.562   2.180  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.546   7.336   1.304  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -1.417   6.381   2.762  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -3.269   8.401   3.386  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -4.922   7.772   1.506  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -3.457   7.430   0.579  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -3.737   9.049   1.228  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -4.657   6.631   3.840  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -3.080   5.847   3.878  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -4.098   5.699   2.453  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.036  10.737   2.619  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -1.577  12.051   2.949  1.00  0.00           C  
ATOM   1209  C   SER A  78      -2.764  12.394   2.057  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.238  11.560   1.287  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -0.492  13.120   2.805  1.00  0.00           C  
ATOM   1212  OG  SER A  78       0.611  12.845   3.651  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.487  10.635   1.816  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -1.909  12.024   3.974  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -0.147  13.145   1.782  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -0.902  14.084   3.070  1.00  0.00           H  
ATOM   1217  HG  SER A  78       1.205  12.229   3.214  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -3.243  13.631   2.170  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -4.374  14.091   1.370  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -4.181  13.733  -0.096  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.061  13.149  -0.729  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -4.539  15.593   1.518  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -2.825  14.249   2.805  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -5.267  13.611   1.740  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -5.483  15.896   1.091  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -3.731  16.092   0.999  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -4.515  15.858   2.566  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.019  14.090  -0.627  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -2.690  13.798  -2.015  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -2.835  12.308  -2.293  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.490  11.905  -3.249  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.256  14.236  -2.323  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.008  15.721  -2.107  1.00  0.00           C  
ATOM   1234  CD  LYS A  80       0.445  16.083  -2.374  1.00  0.00           C  
ATOM   1235  CE  LYS A  80       0.705  17.562  -2.147  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80       0.369  17.980  -0.758  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -2.370  14.571  -0.071  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -3.373  14.346  -2.647  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -0.582  13.686  -1.684  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -1.033  14.001  -3.352  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -1.637  16.285  -2.780  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -1.253  15.974  -1.086  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       1.075  15.512  -1.707  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       0.684  15.835  -3.396  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80       1.750  17.764  -2.331  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       0.102  18.131  -2.841  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80       0.939  17.441  -0.074  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80      -0.637  17.806  -0.565  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80       0.565  18.994  -0.632  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.218  11.501  -1.441  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.254  10.052  -1.566  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.660   9.527  -1.343  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -4.025   8.477  -1.868  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.308   9.418  -0.545  1.00  0.00           C  
ATOM   1255  CG  GLU A  81       0.055  10.090  -0.477  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.719  10.191  -1.835  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       0.396  11.135  -2.584  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       1.563   9.324  -2.148  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -1.718  11.890  -0.706  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -1.939   9.792  -2.566  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.771   9.482   0.424  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -1.156   8.377  -0.783  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81      -0.068  11.087  -0.078  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       0.693   9.517   0.178  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.455  10.239  -0.557  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.812   9.793  -0.313  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.545   9.707  -1.639  1.00  0.00           C  
ATOM   1268  O   THR A  82      -7.116   8.675  -1.996  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.552  10.770   0.619  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -5.820  10.933   1.839  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -7.948  10.267   0.928  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.125  11.063  -0.142  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.781   8.821   0.148  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.631  11.727   0.124  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -4.878  10.930   1.651  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -8.281   9.617   0.132  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.622  11.106   1.016  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -7.933   9.718   1.859  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.501  10.808  -2.370  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -7.098  10.886  -3.686  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -6.204  10.227  -4.737  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.689   9.716  -5.742  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.369  12.343  -4.061  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.284  13.059  -3.083  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -9.597  12.314  -2.901  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.318  12.124  -4.227  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -11.631  11.444  -4.054  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -6.048  11.599  -2.009  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -8.037  10.354  -3.650  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.429  12.874  -4.097  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.827  12.372  -5.039  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -7.789  13.131  -2.126  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -8.492  14.051  -3.460  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83      -9.395  11.345  -2.472  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83     -10.232  12.881  -2.236  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83     -10.480  13.092  -4.676  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83      -9.696  11.526  -4.877  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -12.263  12.030  -3.470  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -11.499  10.524  -3.588  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -12.079  11.290  -4.981  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.889  10.257  -4.500  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.935   9.726  -5.465  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.649   8.236  -5.313  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.889   7.454  -6.228  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.599  10.493  -5.386  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.826  11.894  -5.577  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.619   9.992  -6.439  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.558  10.616  -3.651  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.338   9.899  -6.432  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -2.166  10.334  -4.409  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -3.530  12.186  -4.992  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -1.444   8.937  -6.295  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -0.686  10.527  -6.346  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -2.032  10.158  -7.422  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.182   7.845  -4.143  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.806   6.457  -3.898  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -3.993   5.541  -3.656  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.098   4.484  -4.280  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.843   6.380  -2.722  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -0.392   6.698  -3.053  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85       0.270   5.498  -3.695  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.293   7.912  -3.969  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -3.093   8.502  -3.426  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.287   6.106  -4.774  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -2.170   7.068  -1.968  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -1.884   5.381  -2.320  1.00  0.00           H  
ATOM   1327  HG  LEU A  85       0.134   6.926  -2.139  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85       0.277   4.673  -2.998  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85       1.276   5.754  -3.960  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -0.278   5.216  -4.582  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85      -0.527   8.804  -3.413  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -0.991   7.804  -4.786  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85       0.708   7.984  -4.363  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.890   5.928  -2.764  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.045   5.085  -2.485  1.00  0.00           C  
ATOM   1336  C   MET A  86      -7.046   5.124  -3.632  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.478   4.080  -4.118  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.714   5.481  -1.168  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -5.737   5.935  -0.085  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -4.180   5.010  -0.059  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -4.747   3.332  -0.309  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.761   6.775  -2.270  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.686   4.070  -2.395  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -7.413   6.285  -1.359  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.261   4.629  -0.790  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -5.508   6.975  -0.249  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.219   5.827   0.876  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -5.819   3.332  -0.450  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -4.497   2.735   0.556  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -4.270   2.917  -1.184  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.401   6.325  -4.075  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.356   6.471  -5.167  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.847   5.831  -6.461  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.637   5.280  -7.229  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.690   7.939  -5.389  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -7.023   7.128  -3.652  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.269   5.965  -4.874  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -8.210   8.283  -6.292  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.337   8.519  -4.547  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.759   8.053  -5.483  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.537   5.898  -6.714  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.979   5.300  -7.921  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.875   3.792  -7.759  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -6.128   3.034  -8.693  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -4.621   5.898  -8.243  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.935   6.345  -6.078  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -6.650   5.519  -8.741  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -4.265   5.501  -9.182  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.922   5.645  -7.460  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -4.707   6.972  -8.315  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.496   3.368  -6.559  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.377   1.954  -6.279  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.725   1.266  -6.301  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.838   0.096  -6.669  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -5.294   4.024  -5.859  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.719   1.500  -7.014  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -4.940   1.829  -5.297  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.750   2.013  -5.903  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -9.120   1.513  -5.871  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.846   1.858  -7.163  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -11.020   2.211  -7.145  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.880   2.077  -4.669  1.00  0.00           C  
ATOM   1383  CG  ASP A  90     -10.027   3.587  -4.722  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -10.324   4.117  -5.813  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90      -9.850   4.236  -3.671  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.579   2.934  -5.620  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -9.075   0.439  -5.780  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90     -10.868   1.642  -4.642  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.351   1.815  -3.766  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -9.117   1.800  -8.279  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -9.656   2.102  -9.602  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -11.124   1.692  -9.745  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -11.970   2.511 -10.104  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -8.811   1.368 -10.629  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -8.820   2.005 -11.993  1.00  0.00           C  
ATOM   1396  CD  LYS A  91     -10.160   1.802 -12.667  1.00  0.00           C  
ATOM   1397  CE  LYS A  91     -10.012   1.655 -14.173  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91     -11.325   1.440 -14.842  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -8.177   1.538  -8.218  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -9.569   3.161  -9.771  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -7.790   1.330 -10.280  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -9.187   0.363 -10.727  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -8.626   3.062 -11.892  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -8.050   1.545 -12.584  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91     -10.612   0.907 -12.265  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91     -10.791   2.654 -12.457  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -9.560   2.553 -14.567  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -9.369   0.810 -14.378  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91     -11.772   0.574 -14.479  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91     -11.193   1.343 -15.867  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91     -11.955   2.246 -14.659  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -11.423   0.428  -9.468  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -12.792  -0.069  -9.563  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -13.481  -0.008  -8.201  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -14.259  -0.894  -7.843  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -12.809  -1.503 -10.095  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -14.216  -2.006 -10.353  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -14.740  -1.758 -11.459  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -14.792  -2.647  -9.450  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.707  -0.186  -9.196  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -13.328   0.568 -10.251  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -12.257  -1.541 -11.021  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -12.339  -2.154  -9.372  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -13.182   1.045  -7.448  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.753   1.219  -6.133  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.379   2.587  -5.943  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -14.506   3.360  -6.893  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -12.553   1.710  -7.785  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -14.504   0.461  -5.968  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -12.965   1.101  -5.408  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -14.771   2.880  -4.710  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -15.385   4.163  -4.379  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -14.491   4.979  -3.443  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.954   5.914  -2.792  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -16.755   3.942  -3.735  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -16.674   3.097  -2.479  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -16.592   1.857  -2.603  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -16.694   3.675  -1.373  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -14.639   2.218  -3.999  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.517   4.712  -5.300  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -17.183   4.899  -3.476  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -17.401   3.444  -4.442  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -13.210   4.618  -3.382  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -12.278   5.317  -2.513  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.792   4.433  -1.385  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.494   4.908  -0.287  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.894   3.872  -3.931  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.430   5.640  -3.096  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -12.765   6.182  -2.094  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.716   3.140  -1.664  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.273   2.157  -0.684  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.618   0.976  -1.388  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -11.067   0.560  -2.455  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.468   1.651   0.139  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.228   2.747   0.864  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.370   3.274   0.013  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -14.983   4.529   0.614  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -15.931   4.211   1.718  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -11.957   2.838  -2.561  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.556   2.627  -0.028  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -13.156   1.152  -0.526  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.118   0.941   0.869  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -13.630   2.349   1.782  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -12.550   3.558   1.086  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -13.995   3.501  -0.970  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -15.132   2.513  -0.060  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -14.190   5.151   1.003  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -15.512   5.064  -0.162  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -15.456   3.638   2.445  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -16.743   3.677   1.350  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -16.277   5.088   2.156  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.559   0.433  -0.797  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.891  -0.712  -1.394  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.133  -1.969  -0.569  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.635  -2.101   0.549  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.365  -0.501  -1.550  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -7.073   0.702  -2.447  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.712  -1.755  -2.125  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.594   0.906  -2.722  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.224   0.806   0.044  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.312  -0.861  -2.379  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -6.947  -0.324  -0.571  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.570   0.566  -3.395  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.450   1.597  -1.972  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -6.577  -2.483  -1.337  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -5.755  -1.504  -2.551  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -7.348  -2.171  -2.891  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.469   1.717  -3.426  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -5.171  -0.003  -3.138  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -5.088   1.149  -1.800  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.905  -2.885  -1.134  1.00  0.00           N  
ATOM   1492  CA  GLY A  98     -10.180  -4.136  -0.467  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -9.263  -5.224  -0.972  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.165  -4.941  -1.451  1.00  0.00           O  
ATOM   1495  H   GLY A  98     -10.305  -2.703  -2.007  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98     -10.033  -4.010   0.596  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -11.203  -4.420  -0.656  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.700  -6.465  -0.871  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.894  -7.579  -1.342  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.766  -7.549  -2.866  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.728  -7.915  -3.419  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -9.487  -8.930  -0.901  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.824  -9.179  -1.581  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -8.514 -10.058  -1.195  1.00  0.00           C  
ATOM   1505  H   VAL A  99     -10.576  -6.638  -0.468  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.910  -7.483  -0.908  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -9.652  -8.893   0.167  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -11.350  -9.967  -1.062  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99     -10.654  -9.476  -2.605  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -11.415  -8.276  -1.561  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -8.330 -10.106  -2.259  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -8.936 -10.994  -0.860  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -7.583  -9.875  -0.678  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.828  -7.111  -3.540  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.832  -7.036  -5.002  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.982  -5.872  -5.491  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -8.075  -6.039  -6.307  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -11.251  -6.864  -5.571  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -12.372  -7.125  -4.591  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -12.364  -8.538  -4.046  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -11.677  -9.398  -4.638  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -13.042  -8.785  -3.028  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.607  -6.806  -3.042  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.421  -7.955  -5.376  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.355  -5.851  -5.915  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.372  -7.533  -6.411  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -12.259  -6.435  -3.775  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -13.316  -6.947  -5.087  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.293  -4.688  -4.972  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.598  -3.464  -5.356  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -7.113  -3.508  -5.008  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.299  -2.867  -5.673  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.251  -2.259  -4.683  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.613  -1.903  -5.260  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.567  -3.080  -5.304  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -12.219  -3.354  -4.275  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -11.660  -3.727  -6.368  1.00  0.00           O  
ATOM   1538  H   GLU A 101     -10.020  -4.635  -4.312  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.696  -3.354  -6.425  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.368  -2.470  -3.635  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.604  -1.404  -4.795  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -11.052  -1.133  -4.647  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101     -10.475  -1.531  -6.265  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.754  -4.260  -3.972  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.356  -4.351  -3.564  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.480  -4.724  -4.754  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.334  -4.288  -4.856  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -5.173  -5.375  -2.445  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.990  -5.084  -1.573  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -4.091  -4.206  -0.506  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.779  -5.689  -1.825  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -2.996  -3.939   0.294  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.676  -5.428  -1.032  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.785  -4.551   0.030  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.436  -4.761  -3.477  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -5.054  -3.379  -3.203  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -6.047  -5.391  -1.824  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -5.029  -6.353  -2.882  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -5.036  -3.728  -0.300  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.700  -6.370  -2.654  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -3.086  -3.252   1.122  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.733  -5.910  -1.241  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -0.927  -4.344   0.652  1.00  0.00           H  
ATOM   1564  N   SER A 103      -5.028  -5.542  -5.643  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.309  -5.962  -6.840  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.339  -4.864  -7.900  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.375  -4.677  -8.642  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -4.917  -7.248  -7.402  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -6.270  -7.054  -7.776  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.936  -5.876  -5.490  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.284  -6.149  -6.562  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -4.358  -7.558  -8.272  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -4.872  -8.023  -6.650  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -6.751  -7.879  -7.678  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.448  -4.132  -7.960  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.602  -3.064  -8.940  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.491  -2.024  -8.826  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.863  -1.671  -9.825  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.964  -2.357  -8.813  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -8.025  -3.316  -8.892  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -7.131  -1.318  -9.914  1.00  0.00           C  
ATOM   1582  H   THR A 104      -6.177  -4.314  -7.331  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -5.551  -3.514  -9.923  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -7.009  -1.860  -7.856  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -8.041  -3.706  -9.769  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -8.178  -1.083 -10.038  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -6.739  -1.710 -10.840  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.591  -0.420  -9.645  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -4.244  -1.529  -7.614  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -3.206  -0.525  -7.416  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.846  -1.059  -7.868  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.955  -0.286  -8.220  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -3.188  -0.023  -5.960  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -1.985  -0.365  -5.104  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -1.753  -1.860  -5.084  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -0.778   0.399  -5.621  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.766  -1.845  -6.846  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -3.458   0.309  -8.040  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -3.237   1.049  -5.987  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -4.068  -0.391  -5.474  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -2.177  -0.042  -4.100  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -0.873  -2.100  -5.660  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -2.614  -2.348  -5.513  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -1.622  -2.191  -4.064  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -0.267   0.869  -4.797  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -1.121   1.159  -6.317  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -0.108  -0.280  -6.129  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.692  -2.382  -7.858  1.00  0.00           N  
ATOM   1609  CA  VAL A 106      -0.437  -2.996  -8.269  1.00  0.00           C  
ATOM   1610  C   VAL A 106      -0.133  -2.649  -9.717  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.013  -2.385 -10.080  1.00  0.00           O  
ATOM   1612  CB  VAL A 106      -0.466  -4.526  -8.108  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       0.873  -5.129  -8.503  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.832  -4.907  -6.681  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -2.439  -2.953  -7.577  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.350  -2.601  -7.641  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -1.222  -4.924  -8.770  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.646  -4.742  -7.857  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.096  -4.870  -9.528  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       0.826  -6.205  -8.405  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -1.797  -4.488  -6.432  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106      -0.087  -4.519  -6.003  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106      -0.873  -5.983  -6.594  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -1.173  -2.654 -10.543  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -1.032  -2.322 -11.950  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -0.887  -0.815 -12.126  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.306  -0.343 -13.103  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.225  -2.844 -12.738  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -2.059  -2.886 -10.193  1.00  0.00           H  
ATOM   1630  HA  ALA A 107      -0.140  -2.808 -12.322  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -2.085  -2.631 -13.788  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -3.126  -2.360 -12.390  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.312  -3.911 -12.596  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.424  -0.064 -11.167  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.349   1.391 -11.200  1.00  0.00           C  
ATOM   1636  C   GLU A 108       0.094   1.857 -11.102  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.659   2.385 -12.059  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.146   1.989 -10.048  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.640   1.879 -10.249  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.183   2.926 -11.201  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.178   2.676 -12.426  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.611   3.997 -10.725  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.886  -0.500 -10.419  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.779   1.723 -12.130  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.878   1.473  -9.136  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.891   3.034  -9.951  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.850   0.907 -10.663  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -4.133   1.983  -9.295  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.679   1.656  -9.926  1.00  0.00           N  
ATOM   1650  CA  SER A 109       2.046   2.045  -9.667  1.00  0.00           C  
ATOM   1651  C   SER A 109       2.992   1.477 -10.722  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.287   2.197 -11.699  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.448   1.564  -8.277  1.00  0.00           C  
ATOM   1654  OG  SER A 109       1.338   1.025  -7.579  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.429   0.319 -10.560  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.172   1.230  -9.206  1.00  0.00           H  
ATOM   1657  HA  SER A 109       2.094   3.119  -9.693  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       3.200   0.800  -8.369  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.837   2.392  -7.716  1.00  0.00           H  
ATOM   1660  HG  SER A 109       1.475   0.085  -7.434  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       6.771  -5.746   8.164  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.802  -6.790   8.592  1.00  0.00           C  
ATOM      3  C   SER A   1       5.725  -7.921   7.571  1.00  0.00           C  
ATOM      4  O   SER A   1       5.662  -9.095   7.935  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.416  -6.173   8.785  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.946  -5.585   7.584  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.883  -5.034   8.914  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.432  -5.275   7.303  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.697  -6.178   7.969  1.00  0.00           H  
ATOM     10  HA  SER A   1       6.140  -7.198   9.535  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.720  -6.942   9.090  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.466  -5.411   9.550  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.653  -6.275   6.984  1.00  0.00           H  
ATOM     14  N   MET A   2       5.731  -7.562   6.291  1.00  0.00           N  
ATOM     15  CA  MET A   2       5.660  -8.551   5.221  1.00  0.00           C  
ATOM     16  C   MET A   2       7.023  -8.765   4.578  1.00  0.00           C  
ATOM     17  O   MET A   2       7.245  -8.392   3.425  1.00  0.00           O  
ATOM     18  CB  MET A   2       4.648  -8.125   4.165  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.305  -9.242   3.202  1.00  0.00           C  
ATOM     20  SD  MET A   2       2.843 -10.176   3.694  1.00  0.00           S  
ATOM     21  CE  MET A   2       3.340 -10.801   5.298  1.00  0.00           C  
ATOM     22  H   MET A   2       5.787  -6.612   6.059  1.00  0.00           H  
ATOM     23  HA  MET A   2       5.337  -9.486   5.646  1.00  0.00           H  
ATOM     24  HB2 MET A   2       3.741  -7.808   4.657  1.00  0.00           H  
ATOM     25  HB3 MET A   2       5.054  -7.300   3.600  1.00  0.00           H  
ATOM     26  HG2 MET A   2       4.133  -8.819   2.223  1.00  0.00           H  
ATOM     27  HG3 MET A   2       5.145  -9.918   3.156  1.00  0.00           H  
ATOM     28  HE1 MET A   2       4.262 -11.353   5.199  1.00  0.00           H  
ATOM     29  HE2 MET A   2       2.570 -11.455   5.684  1.00  0.00           H  
ATOM     30  HE3 MET A   2       3.484  -9.975   5.977  1.00  0.00           H  
ATOM     31  N   THR A   3       7.934  -9.368   5.332  1.00  0.00           N  
ATOM     32  CA  THR A   3       9.276  -9.648   4.837  1.00  0.00           C  
ATOM     33  C   THR A   3       9.318 -11.014   4.158  1.00  0.00           C  
ATOM     34  O   THR A   3      10.153 -11.262   3.288  1.00  0.00           O  
ATOM     35  CB  THR A   3      10.315  -9.616   5.973  1.00  0.00           C  
ATOM     36  OG1 THR A   3       9.957 -10.560   6.991  1.00  0.00           O  
ATOM     37  CG2 THR A   3      10.414  -8.226   6.579  1.00  0.00           C  
ATOM     38  H   THR A   3       7.699  -9.632   6.247  1.00  0.00           H  
ATOM     39  HA  THR A   3       9.533  -8.887   4.115  1.00  0.00           H  
ATOM     40  HB  THR A   3      11.279  -9.886   5.567  1.00  0.00           H  
ATOM     41  HG1 THR A   3      10.206 -11.444   6.711  1.00  0.00           H  
ATOM     42 HG21 THR A   3       9.456  -7.943   6.993  1.00  0.00           H  
ATOM     43 HG22 THR A   3      10.697  -7.517   5.813  1.00  0.00           H  
ATOM     44 HG23 THR A   3      11.158  -8.225   7.362  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.406 -11.895   4.564  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.325 -13.236   3.998  1.00  0.00           C  
ATOM     47  C   ASP A   4       7.866 -13.185   2.546  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.228 -14.040   1.739  1.00  0.00           O  
ATOM     49  CB  ASP A   4       7.354 -14.092   4.815  1.00  0.00           C  
ATOM     50  CG  ASP A   4       7.756 -14.187   6.273  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       7.327 -13.320   7.065  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       8.497 -15.128   6.626  1.00  0.00           O  
ATOM     53  H   ASP A   4       7.773 -11.636   5.265  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.309 -13.678   4.042  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       6.367 -13.656   4.759  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       7.328 -15.089   4.401  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.067 -12.174   2.224  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.551 -12.008   0.871  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.317 -10.928   0.124  1.00  0.00           C  
ATOM     60  O   LEU A   5       8.041 -11.207  -0.831  1.00  0.00           O  
ATOM     61  CB  LEU A   5       5.062 -11.640   0.909  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.144 -12.667   1.564  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       4.218 -13.982   0.822  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       4.503 -12.859   3.025  1.00  0.00           C  
ATOM     65  H   LEU A   5       6.824 -11.519   2.911  1.00  0.00           H  
ATOM     66  HA  LEU A   5       6.670 -12.943   0.349  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       4.960 -10.712   1.436  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.728 -11.487  -0.099  1.00  0.00           H  
ATOM     69  HG  LEU A   5       3.127 -12.313   1.519  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       3.808 -14.771   1.435  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       5.248 -14.198   0.595  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       3.655 -13.910  -0.097  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       5.155 -13.712   3.122  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       3.603 -13.023   3.596  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       5.005 -11.977   3.392  1.00  0.00           H  
ATOM     76  N   LEU A   6       7.155  -9.692   0.576  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.810  -8.553  -0.042  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.282  -8.497   0.325  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.702  -9.046   1.344  1.00  0.00           O  
ATOM     80  CB  LEU A   6       7.121  -7.271   0.397  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.590  -7.264   0.313  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       5.120  -5.880  -0.046  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       5.046  -8.259  -0.705  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.579  -9.542   1.353  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.713  -8.644  -1.110  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       7.401  -7.078   1.422  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.494  -6.464  -0.214  1.00  0.00           H  
ATOM     88  HG  LEU A   6       5.183  -7.526   1.280  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       4.092  -5.928  -0.373  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       5.741  -5.501  -0.846  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       5.200  -5.235   0.815  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       4.214  -7.812  -1.232  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       4.707  -9.140  -0.188  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       5.818  -8.523  -1.411  1.00  0.00           H  
ATOM     95  N   SER A   7      10.066  -7.829  -0.510  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.490  -7.700  -0.262  1.00  0.00           C  
ATOM     97  C   SER A   7      11.727  -6.830   0.967  1.00  0.00           C  
ATOM     98  O   SER A   7      11.474  -5.626   0.944  1.00  0.00           O  
ATOM     99  CB  SER A   7      12.190  -7.084  -1.468  1.00  0.00           C  
ATOM    100  OG  SER A   7      11.758  -7.688  -2.675  1.00  0.00           O  
ATOM    101  H   SER A   7       9.676  -7.415  -1.309  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.887  -8.686  -0.086  1.00  0.00           H  
ATOM    103  HB2 SER A   7      11.969  -6.028  -1.505  1.00  0.00           H  
ATOM    104  HB3 SER A   7      13.256  -7.224  -1.373  1.00  0.00           H  
ATOM    105  HG  SER A   7      11.814  -7.049  -3.391  1.00  0.00           H  
ATOM    106  N   ALA A   8      12.215  -7.444   2.040  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.479  -6.722   3.277  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.406  -5.534   3.036  1.00  0.00           C  
ATOM    109  O   ALA A   8      13.314  -4.513   3.719  1.00  0.00           O  
ATOM    110  CB  ALA A   8      13.074  -7.658   4.317  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.397  -8.406   1.999  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.535  -6.356   3.657  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      12.405  -8.489   4.480  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      13.217  -7.123   5.245  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      14.027  -8.028   3.965  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.293  -5.672   2.057  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.243  -4.614   1.732  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.560  -3.468   0.988  1.00  0.00           C  
ATOM    119  O   GLU A   9      14.722  -2.302   1.343  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.392  -5.179   0.892  1.00  0.00           C  
ATOM    121  CG  GLU A   9      16.012  -5.463  -0.552  1.00  0.00           C  
ATOM    122  CD  GLU A   9      17.150  -6.074  -1.347  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      17.969  -5.307  -1.896  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      17.223  -7.319  -1.421  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.311  -6.505   1.539  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.643  -4.235   2.661  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.204  -4.470   0.894  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      16.730  -6.101   1.340  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      15.176  -6.147  -0.564  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      15.724  -4.535  -1.021  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.791  -3.806  -0.041  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.089  -2.801  -0.835  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.268  -1.881   0.050  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.374  -0.660  -0.025  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.151  -3.489  -1.815  1.00  0.00           C  
ATOM    136  CG  ASP A  10      12.894  -4.281  -2.872  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      13.710  -5.151  -2.499  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.661  -4.034  -4.074  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.687  -4.754  -0.273  1.00  0.00           H  
ATOM    140  HA  ASP A  10      13.817  -2.222  -1.381  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.508  -4.156  -1.255  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      11.544  -2.744  -2.306  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.442  -2.492   0.881  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.580  -1.763   1.791  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.385  -0.896   2.746  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.155   0.308   2.837  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.716  -2.747   2.592  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       8.907  -3.635   1.649  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.796  -1.997   3.543  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.037  -4.645   2.364  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.410  -3.471   0.880  1.00  0.00           H  
ATOM    152  HA  ILE A  11       9.928  -1.122   1.213  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.379  -3.370   3.167  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       8.265  -3.017   1.049  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.584  -4.177   1.006  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.177  -2.702   4.077  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.170  -1.322   2.975  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.390  -1.431   4.247  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       7.418  -4.138   3.090  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       8.662  -5.368   2.867  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       7.409  -5.149   1.646  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.336  -1.499   3.448  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.163  -0.752   4.384  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.934   0.343   3.656  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.954   1.496   4.088  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.130  -1.684   5.111  1.00  0.00           C  
ATOM    167  CG  LYS A  12      13.510  -2.354   6.323  1.00  0.00           C  
ATOM    168  CD  LYS A  12      14.299  -3.581   6.753  1.00  0.00           C  
ATOM    169  CE  LYS A  12      15.501  -3.211   7.609  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      16.481  -2.370   6.868  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.484  -2.464   3.336  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.505  -0.294   5.110  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      14.458  -2.451   4.425  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.986  -1.113   5.438  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      13.492  -1.649   7.139  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      12.502  -2.649   6.076  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      13.652  -4.230   7.323  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      14.645  -4.101   5.869  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      15.156  -2.664   8.474  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      15.990  -4.119   7.931  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      17.429  -2.472   7.286  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      16.202  -1.369   6.917  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      16.520  -2.659   5.871  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.562  -0.027   2.544  1.00  0.00           N  
ATOM    185  CA  LYS A  13      15.332   0.924   1.752  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.433   2.014   1.190  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.679   3.200   1.384  1.00  0.00           O  
ATOM    188  CB  LYS A  13      16.009   0.209   0.584  1.00  0.00           C  
ATOM    189  CG  LYS A  13      17.013  -0.850   0.997  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.275  -1.824  -0.139  1.00  0.00           C  
ATOM    191  CE  LYS A  13      18.553  -2.616   0.091  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      19.763  -1.752   0.009  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.506  -0.958   2.250  1.00  0.00           H  
ATOM    194  HA  LYS A  13      16.086   1.366   2.386  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.247  -0.266  -0.017  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.522   0.943  -0.020  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.940  -0.369   1.269  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.625  -1.393   1.845  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      16.442  -2.512  -0.216  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      17.369  -1.268  -1.061  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      18.510  -3.064   1.072  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      18.622  -3.391  -0.657  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      19.709  -0.994   0.720  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      19.832  -1.322  -0.935  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      20.618  -2.317   0.184  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.367   1.587   0.526  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.420   2.499  -0.103  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.727   3.394   0.912  1.00  0.00           C  
ATOM    209  O   ALA A  14      11.659   4.611   0.738  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.387   1.707  -0.887  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.210   0.624   0.458  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.966   3.117  -0.800  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.692   1.247  -0.201  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.884   0.940  -1.464  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.854   2.370  -1.550  1.00  0.00           H  
ATOM    216  N   ILE A  15      11.215   2.787   1.969  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.515   3.530   3.000  1.00  0.00           C  
ATOM    218  C   ILE A  15      11.374   4.675   3.542  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.903   5.801   3.695  1.00  0.00           O  
ATOM    220  CB  ILE A  15      10.045   2.588   4.119  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.807   1.889   3.581  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       9.762   3.330   5.429  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       8.028   1.103   4.600  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.310   1.816   2.060  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.618   3.931   2.547  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.814   1.857   4.302  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       8.142   2.634   3.172  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       9.114   1.221   2.788  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       8.896   2.909   5.911  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       9.591   4.374   5.219  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      10.617   3.234   6.083  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.805   0.124   4.208  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       7.101   1.626   4.816  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.609   1.007   5.505  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.635   4.372   3.832  1.00  0.00           N  
ATOM    236  CA  GLY A  16      13.539   5.379   4.366  1.00  0.00           C  
ATOM    237  C   GLY A  16      14.409   6.052   3.314  1.00  0.00           C  
ATOM    238  O   GLY A  16      15.168   6.968   3.636  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.951   3.454   3.690  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.951   6.139   4.853  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      14.180   4.913   5.100  1.00  0.00           H  
ATOM    242  N   ALA A  17      14.318   5.607   2.065  1.00  0.00           N  
ATOM    243  CA  ALA A  17      15.131   6.186   0.994  1.00  0.00           C  
ATOM    244  C   ALA A  17      14.594   7.534   0.533  1.00  0.00           C  
ATOM    245  O   ALA A  17      15.364   8.469   0.307  1.00  0.00           O  
ATOM    246  CB  ALA A  17      15.217   5.243  -0.196  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.695   4.880   1.857  1.00  0.00           H  
ATOM    248  HA  ALA A  17      16.130   6.326   1.379  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      15.603   5.778  -1.050  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      14.233   4.859  -0.424  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      15.877   4.423   0.043  1.00  0.00           H  
ATOM    252  N   PHE A  18      13.278   7.643   0.391  1.00  0.00           N  
ATOM    253  CA  PHE A  18      12.681   8.882  -0.077  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.311   9.136   0.549  1.00  0.00           C  
ATOM    255  O   PHE A  18      10.511   8.216   0.718  1.00  0.00           O  
ATOM    256  CB  PHE A  18      12.581   8.844  -1.607  1.00  0.00           C  
ATOM    257  CG  PHE A  18      11.379   8.108  -2.146  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.064   6.831  -1.705  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      10.568   8.701  -3.099  1.00  0.00           C  
ATOM    260  CE1 PHE A  18       9.959   6.162  -2.207  1.00  0.00           C  
ATOM    261  CE2 PHE A  18       9.464   8.037  -3.603  1.00  0.00           C  
ATOM    262  CZ  PHE A  18       9.160   6.767  -3.156  1.00  0.00           C  
ATOM    263  H   PHE A  18      12.705   6.882   0.606  1.00  0.00           H  
ATOM    264  HA  PHE A  18      13.341   9.689   0.203  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      12.545   9.853  -1.983  1.00  0.00           H  
ATOM    266  HB3 PHE A  18      13.462   8.354  -1.990  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      11.688   6.356  -0.962  1.00  0.00           H  
ATOM    268  HD2 PHE A  18      10.804   9.694  -3.449  1.00  0.00           H  
ATOM    269  HE1 PHE A  18       9.722   5.166  -1.859  1.00  0.00           H  
ATOM    270  HE2 PHE A  18       8.841   8.513  -4.345  1.00  0.00           H  
ATOM    271  HZ  PHE A  18       8.299   6.248  -3.548  1.00  0.00           H  
ATOM    272  N   THR A  19      11.056  10.395   0.886  1.00  0.00           N  
ATOM    273  CA  THR A  19       9.786  10.789   1.478  1.00  0.00           C  
ATOM    274  C   THR A  19       8.756  11.118   0.395  1.00  0.00           C  
ATOM    275  O   THR A  19       7.557  11.183   0.669  1.00  0.00           O  
ATOM    276  CB  THR A  19       9.952  12.006   2.405  1.00  0.00           C  
ATOM    277  OG1 THR A  19      10.474  13.119   1.668  1.00  0.00           O  
ATOM    278  CG2 THR A  19      10.879  11.680   3.567  1.00  0.00           C  
ATOM    279  H   THR A  19      11.742  11.077   0.731  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.424   9.958   2.069  1.00  0.00           H  
ATOM    281  HB  THR A  19       8.982  12.272   2.803  1.00  0.00           H  
ATOM    282  HG1 THR A  19       9.947  13.900   1.851  1.00  0.00           H  
ATOM    283 HG21 THR A  19      11.016  12.561   4.178  1.00  0.00           H  
ATOM    284 HG22 THR A  19      11.836  11.355   3.184  1.00  0.00           H  
ATOM    285 HG23 THR A  19      10.445  10.893   4.165  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.232  11.326  -0.835  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.361  11.633  -1.965  1.00  0.00           C  
ATOM    288  C   ALA A  20       7.154  10.703  -1.994  1.00  0.00           C  
ATOM    289  O   ALA A  20       6.082  11.068  -2.476  1.00  0.00           O  
ATOM    290  CB  ALA A  20       9.142  11.523  -3.265  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.192  11.289  -0.984  1.00  0.00           H  
ATOM    292  HA  ALA A  20       8.026  12.651  -1.866  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       8.740  12.217  -3.987  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       9.059  10.519  -3.647  1.00  0.00           H  
ATOM    295  HB3 ALA A  20      10.181  11.756  -3.081  1.00  0.00           H  
ATOM    296  N   ALA A  21       7.339   9.496  -1.468  1.00  0.00           N  
ATOM    297  CA  ALA A  21       6.271   8.507  -1.427  1.00  0.00           C  
ATOM    298  C   ALA A  21       5.015   9.079  -0.788  1.00  0.00           C  
ATOM    299  O   ALA A  21       3.981   9.220  -1.436  1.00  0.00           O  
ATOM    300  CB  ALA A  21       6.731   7.270  -0.669  1.00  0.00           C  
ATOM    301  H   ALA A  21       8.218   9.266  -1.100  1.00  0.00           H  
ATOM    302  HA  ALA A  21       6.046   8.216  -2.437  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       6.005   6.482  -0.791  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       6.833   7.508   0.380  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       7.685   6.945  -1.058  1.00  0.00           H  
ATOM    306  N   ASP A  22       5.115   9.407   0.489  1.00  0.00           N  
ATOM    307  CA  ASP A  22       3.991   9.969   1.225  1.00  0.00           C  
ATOM    308  C   ASP A  22       3.813  11.446   0.902  1.00  0.00           C  
ATOM    309  O   ASP A  22       2.722  11.998   1.055  1.00  0.00           O  
ATOM    310  CB  ASP A  22       4.195   9.786   2.731  1.00  0.00           C  
ATOM    311  CG  ASP A  22       5.474  10.432   3.223  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       5.464  11.657   3.469  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       6.486   9.714   3.363  1.00  0.00           O  
ATOM    314  H   ASP A  22       5.968   9.267   0.946  1.00  0.00           H  
ATOM    315  HA  ASP A  22       3.100   9.441   0.924  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       3.366  10.233   3.256  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       4.235   8.731   2.957  1.00  0.00           H  
ATOM    318  N   SER A  23       4.886  12.083   0.451  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.846  13.493   0.110  1.00  0.00           C  
ATOM    320  C   SER A  23       3.955  13.750  -1.107  1.00  0.00           C  
ATOM    321  O   SER A  23       2.916  14.399  -0.991  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.265  14.006  -0.139  1.00  0.00           C  
ATOM    323  OG  SER A  23       6.266  15.104  -1.033  1.00  0.00           O  
ATOM    324  H   SER A  23       5.729  11.595   0.355  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.432  14.020   0.956  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.695  14.323   0.800  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.866  13.212  -0.553  1.00  0.00           H  
ATOM    328  HG  SER A  23       6.621  14.829  -1.879  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.360  13.246  -2.274  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.571  13.449  -3.488  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.666  12.254  -3.806  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.469  12.425  -4.032  1.00  0.00           O  
ATOM    333  CB  PHE A  24       4.479  13.774  -4.680  1.00  0.00           C  
ATOM    334  CG  PHE A  24       5.109  12.573  -5.327  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       4.461  11.907  -6.354  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       6.349  12.117  -4.913  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       5.037  10.805  -6.955  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       6.930  11.016  -5.512  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       6.274  10.361  -6.533  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.195  12.738  -2.318  1.00  0.00           H  
ATOM    341  HA  PHE A  24       2.936  14.305  -3.310  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       3.898  14.284  -5.432  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       5.272  14.426  -4.345  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       3.494  12.256  -6.684  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       6.860  12.630  -4.115  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       4.522  10.294  -7.755  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       7.897  10.669  -5.181  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       6.728   9.501  -7.001  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.234  11.045  -3.835  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.443   9.851  -4.147  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.223   8.557  -3.898  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.328   8.377  -4.407  1.00  0.00           O  
ATOM    353  CB  ASP A  25       1.984   9.905  -5.604  1.00  0.00           C  
ATOM    354  CG  ASP A  25       1.162   8.695  -6.001  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       0.706   7.964  -5.098  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       0.972   8.482  -7.217  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.190  10.955  -3.648  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.572   9.858  -3.510  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       1.384  10.788  -5.754  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       2.853   9.953  -6.245  1.00  0.00           H  
ATOM    361  N   HIS A  26       2.630   7.659  -3.107  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.248   6.370  -2.790  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.262   5.433  -4.002  1.00  0.00           C  
ATOM    364  O   HIS A  26       3.908   4.385  -3.972  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.506   5.677  -1.643  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.721   6.297  -0.297  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       3.854   6.079   0.459  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       1.926   7.103   0.446  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       3.745   6.722   1.608  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       2.585   7.351   1.624  1.00  0.00           N  
ATOM    371  H   HIS A  26       1.752   7.870  -2.726  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.267   6.557  -2.485  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       1.449   5.698  -1.847  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       2.832   4.648  -1.588  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       4.622   5.533   0.194  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       0.954   7.483   0.162  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       4.481   6.732   2.399  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       2.284   7.963   2.327  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.550   5.807  -5.065  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.465   4.997  -6.261  1.00  0.00           C  
ATOM    381  C   LYS A  27       3.840   4.500  -6.693  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.024   3.308  -6.942  1.00  0.00           O  
ATOM    383  CB  LYS A  27       1.795   5.824  -7.349  1.00  0.00           C  
ATOM    384  CG  LYS A  27       1.752   5.186  -8.699  1.00  0.00           C  
ATOM    385  CD  LYS A  27       0.424   4.488  -8.927  1.00  0.00           C  
ATOM    386  CE  LYS A  27       0.105   3.487  -7.828  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -0.663   4.103  -6.708  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.067   6.650  -5.053  1.00  0.00           H  
ATOM    389  HA  LYS A  27       1.846   4.151  -6.033  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       0.781   5.990  -7.060  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.302   6.771  -7.436  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       1.862   5.955  -9.431  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       2.559   4.482  -8.784  1.00  0.00           H  
ATOM    394  HD2 LYS A  27      -0.351   5.230  -8.951  1.00  0.00           H  
ATOM    395  HD3 LYS A  27       0.461   3.974  -9.873  1.00  0.00           H  
ATOM    396  HE2 LYS A  27      -0.481   2.691  -8.250  1.00  0.00           H  
ATOM    397  HE3 LYS A  27       1.031   3.087  -7.442  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -1.196   3.371  -6.197  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -1.331   4.808  -7.077  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -0.018   4.570  -6.042  1.00  0.00           H  
ATOM    401  N   LYS A  28       4.801   5.408  -6.784  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.158   5.024  -7.141  1.00  0.00           C  
ATOM    403  C   LYS A  28       6.722   4.149  -6.036  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.341   3.115  -6.292  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.033   6.262  -7.326  1.00  0.00           C  
ATOM    406  CG  LYS A  28       6.657   7.100  -8.538  1.00  0.00           C  
ATOM    407  CD  LYS A  28       7.410   6.661  -9.784  1.00  0.00           C  
ATOM    408  CE  LYS A  28       7.110   5.216 -10.145  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       7.701   4.837 -11.459  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.595   6.350  -6.614  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.122   4.459  -8.058  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       6.945   6.879  -6.443  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.061   5.948  -7.435  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       5.597   6.998  -8.720  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       6.890   8.132  -8.336  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       7.121   7.294 -10.610  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       8.471   6.764  -9.605  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       7.520   4.574  -9.380  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       6.039   5.085 -10.190  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       7.313   5.439 -12.212  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       7.482   3.843 -11.677  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       8.734   4.954 -11.432  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.500   4.583  -4.800  1.00  0.00           N  
ATOM    424  CA  PHE A  29       6.950   3.839  -3.635  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.428   2.407  -3.690  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.074   1.485  -3.200  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.487   4.538  -2.351  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.622   3.696  -1.112  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       7.870   3.309  -0.651  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.497   3.286  -0.416  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       7.993   2.530   0.485  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.613   2.508   0.719  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       6.862   2.129   1.170  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.029   5.435  -4.673  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.028   3.818  -3.650  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.077   5.429  -2.208  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.447   4.813  -2.455  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.754   3.624  -1.186  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.521   3.583  -0.769  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       8.971   2.237   0.836  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       4.729   2.196   1.254  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       6.954   1.519   2.056  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.253   2.226  -4.289  1.00  0.00           N  
ATOM    444  CA  PHE A  30       4.662   0.898  -4.420  1.00  0.00           C  
ATOM    445  C   PHE A  30       5.590  -0.014  -5.210  1.00  0.00           C  
ATOM    446  O   PHE A  30       5.628  -1.228  -4.997  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.308   0.977  -5.116  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.275   0.128  -4.448  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       1.502   0.629  -3.415  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       2.094  -1.183  -4.844  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       0.560  -0.165  -2.791  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       1.156  -1.983  -4.225  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.387  -1.474  -3.197  1.00  0.00           C  
ATOM    454  H   PHE A  30       4.775   3.001  -4.650  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.523   0.489  -3.433  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       2.962   1.998  -5.123  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.417   0.628  -6.132  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       1.637   1.653  -3.100  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       2.696  -1.579  -5.649  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -0.040   0.236  -1.988  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       1.026  -3.002  -4.543  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.348  -2.100  -2.712  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.329   0.591  -6.121  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.274  -0.125  -6.964  1.00  0.00           C  
ATOM    465  C   GLN A  31       8.610  -0.317  -6.249  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.209  -1.390  -6.308  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.458   0.654  -8.270  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.165   1.256  -8.806  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.332   1.855 -10.189  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.164   1.404 -10.976  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       5.541   2.877 -10.489  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.233   1.557  -6.236  1.00  0.00           H  
ATOM    473  HA  GLN A  31       6.870  -1.093  -7.190  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.150   1.458  -8.101  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       7.861  -0.009  -9.022  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       5.413   0.484  -8.853  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       5.837   2.034  -8.129  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       4.904   3.184  -9.813  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       5.628   3.283 -11.378  1.00  0.00           H  
ATOM    480  N   MET A  32       9.065   0.729  -5.574  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.333   0.688  -4.841  1.00  0.00           C  
ATOM    482  C   MET A  32      10.209  -0.139  -3.565  1.00  0.00           C  
ATOM    483  O   MET A  32      11.160  -0.787  -3.136  1.00  0.00           O  
ATOM    484  CB  MET A  32      10.813   2.096  -4.472  1.00  0.00           C  
ATOM    485  CG  MET A  32      10.219   3.207  -5.316  1.00  0.00           C  
ATOM    486  SD  MET A  32      10.999   4.806  -5.017  1.00  0.00           S  
ATOM    487  CE  MET A  32      12.673   4.473  -5.560  1.00  0.00           C  
ATOM    488  H   MET A  32       8.523   1.542  -5.552  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.068   0.225  -5.482  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.555   2.286  -3.443  1.00  0.00           H  
ATOM    491  HB3 MET A  32      11.885   2.130  -4.572  1.00  0.00           H  
ATOM    492  HG2 MET A  32      10.335   2.954  -6.360  1.00  0.00           H  
ATOM    493  HG3 MET A  32       9.168   3.285  -5.077  1.00  0.00           H  
ATOM    494  HE1 MET A  32      13.272   5.365  -5.449  1.00  0.00           H  
ATOM    495  HE2 MET A  32      12.663   4.175  -6.598  1.00  0.00           H  
ATOM    496  HE3 MET A  32      13.094   3.679  -4.963  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.028  -0.094  -2.966  1.00  0.00           N  
ATOM    498  CA  VAL A  33       8.759  -0.810  -1.721  1.00  0.00           C  
ATOM    499  C   VAL A  33       8.824  -2.319  -1.908  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.086  -3.062  -0.964  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.376  -0.422  -1.164  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.293  -0.834  -2.136  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.130  -1.062   0.183  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.317   0.445  -3.367  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.507  -0.522  -1.005  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.342   0.649  -1.042  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.080  -1.884  -2.014  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       6.629  -0.652  -3.143  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.399  -0.262  -1.941  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       8.001  -0.948   0.806  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       6.922  -2.105   0.035  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.282  -0.589   0.656  1.00  0.00           H  
ATOM    513  N   GLY A  34       8.593  -2.766  -3.128  1.00  0.00           N  
ATOM    514  CA  GLY A  34       8.660  -4.187  -3.417  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.309  -4.881  -3.468  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.246  -6.111  -3.505  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.376  -2.127  -3.836  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.147  -4.318  -4.371  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.264  -4.663  -2.656  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.226  -4.113  -3.472  1.00  0.00           N  
ATOM    521  CA  LEU A  35       4.890  -4.699  -3.542  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.724  -5.387  -4.885  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.065  -6.416  -5.003  1.00  0.00           O  
ATOM    524  CB  LEU A  35       3.819  -3.623  -3.351  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.241  -3.531  -1.936  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.310  -2.103  -1.419  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       1.807  -4.035  -1.910  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.323  -3.140  -3.454  1.00  0.00           H  
ATOM    529  HA  LEU A  35       4.797  -5.437  -2.758  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.252  -2.669  -3.604  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.008  -3.825  -4.036  1.00  0.00           H  
ATOM    532  HG  LEU A  35       3.827  -4.154  -1.274  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       2.684  -2.007  -0.545  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       2.967  -1.426  -2.186  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       4.330  -1.865  -1.158  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       1.751  -4.934  -1.314  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       1.484  -4.251  -2.916  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       1.168  -3.278  -1.481  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.370  -4.824  -5.893  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.320  -5.377  -7.236  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.351  -6.498  -7.415  1.00  0.00           C  
ATOM    542  O   LYS A  36       6.585  -6.956  -8.533  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.567  -4.275  -8.260  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.405  -3.296  -8.397  1.00  0.00           C  
ATOM    545  CD  LYS A  36       4.881  -1.882  -8.730  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.008  -1.874  -9.747  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       5.604  -2.516 -11.027  1.00  0.00           N  
ATOM    548  H   LYS A  36       5.893  -4.008  -5.729  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.330  -5.778  -7.389  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.446  -3.720  -7.966  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.744  -4.728  -9.224  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.749  -3.638  -9.182  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       3.868  -3.273  -7.457  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.064  -1.311  -9.134  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.215  -1.412  -7.827  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.282  -0.855  -9.938  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.854  -2.404  -9.338  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       5.325  -3.504 -10.859  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       6.396  -2.501 -11.701  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       4.800  -2.006 -11.444  1.00  0.00           H  
ATOM    561  N   LYS A  37       6.964  -6.940  -6.312  1.00  0.00           N  
ATOM    562  CA  LYS A  37       7.960  -7.992  -6.360  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.426  -9.200  -7.125  1.00  0.00           C  
ATOM    564  O   LYS A  37       8.090  -9.726  -8.018  1.00  0.00           O  
ATOM    565  CB  LYS A  37       8.344  -8.385  -4.932  1.00  0.00           C  
ATOM    566  CG  LYS A  37       9.452  -9.428  -4.853  1.00  0.00           C  
ATOM    567  CD  LYS A  37       8.912 -10.851  -4.857  1.00  0.00           C  
ATOM    568  CE  LYS A  37       8.413 -11.271  -3.482  1.00  0.00           C  
ATOM    569  NZ  LYS A  37       7.143 -10.589  -3.109  1.00  0.00           N  
ATOM    570  H   LYS A  37       6.734  -6.563  -5.442  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.830  -7.610  -6.868  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       8.677  -7.503  -4.399  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       7.468  -8.773  -4.444  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      10.101  -9.303  -5.705  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      10.015  -9.267  -3.946  1.00  0.00           H  
ATOM    576  HD2 LYS A  37       8.096 -10.915  -5.557  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       9.703 -11.520  -5.162  1.00  0.00           H  
ATOM    578  HE2 LYS A  37       8.250 -12.337  -3.483  1.00  0.00           H  
ATOM    579  HE3 LYS A  37       9.170 -11.026  -2.750  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37       7.342  -9.642  -2.731  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37       6.639 -11.139  -2.384  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37       6.530 -10.494  -3.944  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.221  -9.636  -6.766  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.593 -10.775  -7.423  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.117 -10.498  -7.704  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.683  -9.345  -7.712  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.730 -12.025  -6.556  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.281 -13.226  -7.308  1.00  0.00           C  
ATOM    589  CD  LYS A  38       6.471 -14.423  -6.391  1.00  0.00           C  
ATOM    590  CE  LYS A  38       7.456 -14.117  -5.274  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       7.693 -15.302  -4.402  1.00  0.00           N  
ATOM    592  H   LYS A  38       5.747  -9.185  -6.037  1.00  0.00           H  
ATOM    593  HA  LYS A  38       6.102 -10.940  -8.362  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       6.391 -11.806  -5.732  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       4.757 -12.288  -6.168  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       5.590 -13.495  -8.093  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.234 -12.961  -7.743  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       5.518 -14.683  -5.954  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.843 -15.254  -6.971  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.394 -13.810  -5.713  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       7.059 -13.311  -4.672  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       8.067 -16.092  -4.966  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       6.803 -15.600  -3.955  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       8.380 -15.064  -3.657  1.00  0.00           H  
ATOM    605  N   SER A  39       3.354 -11.560  -7.935  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.928 -11.434  -8.223  1.00  0.00           C  
ATOM    607  C   SER A  39       1.194 -10.710  -7.095  1.00  0.00           C  
ATOM    608  O   SER A  39       1.796 -10.322  -6.094  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.310 -12.817  -8.442  1.00  0.00           C  
ATOM    610  OG  SER A  39       1.941 -13.492  -9.518  1.00  0.00           O  
ATOM    611  H   SER A  39       3.758 -12.452  -7.913  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.824 -10.858  -9.130  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.429 -13.408  -7.546  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.259 -12.709  -8.666  1.00  0.00           H  
ATOM    615  HG  SER A  39       1.292 -13.683 -10.200  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.113 -10.532  -7.270  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.943  -9.855  -6.279  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.060 -10.665  -4.986  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.573 -10.170  -3.981  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -2.321  -9.595  -6.864  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.534 -10.869  -8.089  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.488  -8.899  -6.058  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -3.034  -9.466  -6.063  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.613 -10.434  -7.477  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -2.293  -8.700  -7.468  1.00  0.00           H  
ATOM    626  N   ASP A  41      -0.602 -11.914  -5.013  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -0.669 -12.774  -3.838  1.00  0.00           C  
ATOM    628  C   ASP A  41       0.165 -12.207  -2.691  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.269 -12.202  -1.539  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -0.194 -14.184  -4.185  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -0.173 -15.103  -2.979  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -1.216 -15.727  -2.689  1.00  0.00           O  
ATOM    633  OD2 ASP A  41       0.886 -15.199  -2.324  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.210 -12.266  -5.839  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -1.700 -12.821  -3.523  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -0.860 -14.607  -4.923  1.00  0.00           H  
ATOM    637  HB3 ASP A  41       0.805 -14.131  -4.595  1.00  0.00           H  
ATOM    638  N   ASP A  42       1.363 -11.730  -3.013  1.00  0.00           N  
ATOM    639  CA  ASP A  42       2.252 -11.161  -2.005  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.666  -9.878  -1.426  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.558  -9.728  -0.208  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.631 -10.883  -2.607  1.00  0.00           C  
ATOM    643  CG  ASP A  42       4.327 -12.147  -3.066  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       3.987 -12.650  -4.157  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       5.212 -12.636  -2.333  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.657 -11.759  -3.948  1.00  0.00           H  
ATOM    647  HA  ASP A  42       2.356 -11.886  -1.211  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.520 -10.226  -3.457  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.249 -10.401  -1.864  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.291  -8.956  -2.305  1.00  0.00           N  
ATOM    651  CA  VAL A  43       0.710  -7.688  -1.882  1.00  0.00           C  
ATOM    652  C   VAL A  43      -0.583  -7.919  -1.113  1.00  0.00           C  
ATOM    653  O   VAL A  43      -0.865  -7.244  -0.124  1.00  0.00           O  
ATOM    654  CB  VAL A  43       0.428  -6.778  -3.089  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       1.715  -6.475  -3.835  1.00  0.00           C  
ATOM    656  CG2 VAL A  43      -0.588  -7.428  -4.013  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.406  -9.132  -3.262  1.00  0.00           H  
ATOM    658  HA  VAL A  43       1.421  -7.191  -1.238  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.016  -5.849  -2.733  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.090  -7.383  -4.285  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       2.456  -6.083  -3.145  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       1.521  -5.745  -4.607  1.00  0.00           H  
ATOM    663 HG21 VAL A  43      -0.290  -8.446  -4.205  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -0.631  -6.884  -4.944  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -1.561  -7.421  -3.543  1.00  0.00           H  
ATOM    666  N   LYS A  44      -1.370  -8.882  -1.580  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.627  -9.224  -0.937  1.00  0.00           C  
ATOM    668  C   LYS A  44      -2.375  -9.742   0.474  1.00  0.00           C  
ATOM    669  O   LYS A  44      -3.183  -9.536   1.379  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.374 -10.271  -1.764  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.069  -9.700  -2.989  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -4.519 -10.797  -3.939  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.446 -10.258  -5.017  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -5.888 -11.327  -5.952  1.00  0.00           N  
ATOM    675  H   LYS A  44      -1.094  -9.377  -2.381  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -3.227  -8.328  -0.878  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.670 -11.021  -2.094  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -4.121 -10.741  -1.140  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.935  -9.138  -2.671  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -3.384  -9.045  -3.508  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -3.649 -11.229  -4.412  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -5.039 -11.557  -3.376  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -6.313  -9.823  -4.543  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -4.922  -9.495  -5.575  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -5.066 -11.745  -6.432  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -6.529 -10.933  -6.669  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -6.390 -12.073  -5.428  1.00  0.00           H  
ATOM    688  N   LYS A  45      -1.239 -10.411   0.649  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.859 -10.964   1.944  1.00  0.00           C  
ATOM    690  C   LYS A  45      -0.563  -9.843   2.923  1.00  0.00           C  
ATOM    691  O   LYS A  45      -1.186  -9.744   3.980  1.00  0.00           O  
ATOM    692  CB  LYS A  45       0.370 -11.863   1.796  1.00  0.00           C  
ATOM    693  CG  LYS A  45       0.046 -13.284   1.371  1.00  0.00           C  
ATOM    694  CD  LYS A  45       1.300 -14.041   0.961  1.00  0.00           C  
ATOM    695  CE  LYS A  45       0.984 -15.475   0.569  1.00  0.00           C  
ATOM    696  NZ  LYS A  45       0.432 -16.255   1.712  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.628 -10.511  -0.105  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -1.687 -11.550   2.316  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       1.029 -11.432   1.057  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       0.887 -11.903   2.744  1.00  0.00           H  
ATOM    701  HG2 LYS A  45      -0.417 -13.800   2.198  1.00  0.00           H  
ATOM    702  HG3 LYS A  45      -0.636 -13.255   0.533  1.00  0.00           H  
ATOM    703  HD2 LYS A  45       1.753 -13.539   0.120  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       1.990 -14.048   1.793  1.00  0.00           H  
ATOM    705  HE2 LYS A  45       0.259 -15.464  -0.230  1.00  0.00           H  
ATOM    706  HE3 LYS A  45       1.891 -15.949   0.224  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45       0.193 -17.219   1.404  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -0.425 -15.795   2.076  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45       1.134 -16.309   2.478  1.00  0.00           H  
ATOM    710  N   VAL A  46       0.397  -8.997   2.567  1.00  0.00           N  
ATOM    711  CA  VAL A  46       0.764  -7.875   3.405  1.00  0.00           C  
ATOM    712  C   VAL A  46      -0.459  -7.036   3.712  1.00  0.00           C  
ATOM    713  O   VAL A  46      -0.533  -6.375   4.748  1.00  0.00           O  
ATOM    714  CB  VAL A  46       1.823  -6.987   2.732  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       1.284  -6.388   1.443  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       2.275  -5.901   3.687  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.871  -9.133   1.721  1.00  0.00           H  
ATOM    718  HA  VAL A  46       1.171  -8.261   4.329  1.00  0.00           H  
ATOM    719  HB  VAL A  46       2.676  -7.599   2.490  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       0.335  -5.910   1.636  1.00  0.00           H  
ATOM    721 HG12 VAL A  46       1.152  -7.171   0.713  1.00  0.00           H  
ATOM    722 HG13 VAL A  46       1.985  -5.659   1.066  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       3.171  -5.432   3.307  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       2.477  -6.341   4.648  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       1.494  -5.161   3.787  1.00  0.00           H  
ATOM    726  N   PHE A  47      -1.424  -7.064   2.799  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -2.645  -6.311   2.981  1.00  0.00           C  
ATOM    728  C   PHE A  47      -3.558  -7.003   3.975  1.00  0.00           C  
ATOM    729  O   PHE A  47      -4.297  -6.353   4.700  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -3.379  -6.121   1.665  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -4.427  -5.049   1.736  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -4.067  -3.741   2.014  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -5.767  -5.345   1.539  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -5.021  -2.748   2.091  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -6.728  -4.353   1.617  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -6.351  -3.052   1.892  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.305  -7.601   1.987  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -2.373  -5.346   3.365  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -2.669  -5.847   0.903  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -3.863  -7.046   1.396  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -3.026  -3.501   2.170  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -6.058  -6.363   1.322  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -4.725  -1.730   2.305  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -7.770  -4.594   1.463  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -7.096  -2.275   1.956  1.00  0.00           H  
ATOM    746  N   HIS A  48      -3.509  -8.331   3.998  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -4.334  -9.107   4.912  1.00  0.00           C  
ATOM    748  C   HIS A  48      -3.867  -8.888   6.340  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.672  -8.838   7.272  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -4.281 -10.596   4.560  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -5.125 -10.961   3.379  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -4.601 -11.448   2.200  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -6.467 -10.912   3.200  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -5.583 -11.681   1.347  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -6.725 -11.365   1.930  1.00  0.00           N  
ATOM    756  H   HIS A  48      -2.895  -8.795   3.395  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -5.352  -8.758   4.820  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -3.261 -10.870   4.337  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -4.625 -11.170   5.408  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -3.651 -11.597   2.015  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -7.197 -10.578   3.923  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -5.471 -12.065   0.344  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -7.615 -11.534   1.556  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.557  -8.760   6.502  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -1.971  -8.523   7.810  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.572  -7.271   8.427  1.00  0.00           C  
ATOM    767  O   ILE A  49      -3.022  -7.276   9.572  1.00  0.00           O  
ATOM    768  CB  ILE A  49      -0.445  -8.332   7.716  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       0.185  -9.412   6.833  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       0.175  -8.348   9.105  1.00  0.00           C  
ATOM    771  CD1 ILE A  49      -0.263 -10.815   7.184  1.00  0.00           C  
ATOM    772  H   ILE A  49      -1.971  -8.827   5.720  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -2.179  -9.374   8.441  1.00  0.00           H  
ATOM    774  HB  ILE A  49      -0.258  -7.363   7.276  1.00  0.00           H  
ATOM    775 HG12 ILE A  49      -0.077  -9.226   5.803  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       1.258  -9.371   6.940  1.00  0.00           H  
ATOM    777 HG21 ILE A  49      -0.003  -9.307   9.568  1.00  0.00           H  
ATOM    778 HG22 ILE A  49      -0.270  -7.570   9.706  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       1.238  -8.176   9.026  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       0.053 -11.052   8.189  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       0.180 -11.516   6.492  1.00  0.00           H  
ATOM    782 HD13 ILE A  49      -1.339 -10.875   7.121  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.570  -6.198   7.644  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -3.099  -4.923   8.079  1.00  0.00           C  
ATOM    785  C   LEU A  50      -4.616  -4.844   7.900  1.00  0.00           C  
ATOM    786  O   LEU A  50      -5.304  -4.181   8.677  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.408  -3.819   7.286  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -2.699  -3.810   5.784  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -3.943  -2.989   5.485  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -1.504  -3.267   5.013  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.183  -6.261   6.746  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -2.863  -4.803   9.125  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.703  -2.872   7.697  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.344  -3.937   7.417  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -2.880  -4.821   5.453  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.074  -2.914   4.414  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -3.831  -2.000   5.902  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -4.806  -3.469   5.919  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -1.739  -3.241   3.959  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -0.650  -3.907   5.178  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -1.278  -2.269   5.357  1.00  0.00           H  
ATOM    802  N   ASP A  51      -5.135  -5.521   6.878  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -6.573  -5.511   6.607  1.00  0.00           C  
ATOM    804  C   ASP A  51      -7.303  -6.609   7.381  1.00  0.00           C  
ATOM    805  O   ASP A  51      -8.463  -6.905   7.098  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -6.832  -5.684   5.108  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -8.297  -5.528   4.751  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -9.023  -6.543   4.770  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -8.717  -4.393   4.449  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.539  -6.034   6.287  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -6.957  -4.554   6.917  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -6.267  -4.943   4.564  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -6.510  -6.669   4.807  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.631  -7.207   8.359  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -7.234  -8.270   9.152  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.437  -7.760   9.942  1.00  0.00           C  
ATOM    817  O   LYS A  52      -9.399  -8.497  10.167  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.202  -8.861  10.110  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -5.797  -7.908  11.220  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -5.026  -8.625  12.313  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -3.794  -9.324  11.758  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -3.051 -10.068  12.813  1.00  0.00           N  
ATOM    823  H   LYS A  52      -5.710  -6.932   8.552  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -7.565  -9.043   8.474  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.613  -9.755  10.559  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.318  -9.122   9.550  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -5.175  -7.130  10.804  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -6.688  -7.472  11.646  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -4.714  -7.903  13.053  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -5.672  -9.359  12.771  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -4.107 -10.019  10.993  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -3.140  -8.582  11.325  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -2.742  -9.413  13.560  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -2.214 -10.528  12.403  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -3.662 -10.796  13.235  1.00  0.00           H  
ATOM    836  N   ASP A  53      -8.383  -6.498  10.363  1.00  0.00           N  
ATOM    837  CA  ASP A  53      -9.470  -5.906  11.137  1.00  0.00           C  
ATOM    838  C   ASP A  53     -10.211  -4.840  10.330  1.00  0.00           C  
ATOM    839  O   ASP A  53     -10.795  -3.918  10.900  1.00  0.00           O  
ATOM    840  CB  ASP A  53      -8.935  -5.293  12.433  1.00  0.00           C  
ATOM    841  CG  ASP A  53      -8.354  -6.330  13.377  1.00  0.00           C  
ATOM    842  OD1 ASP A  53      -9.141  -7.067  14.008  1.00  0.00           O  
ATOM    843  OD2 ASP A  53      -7.113  -6.399  13.491  1.00  0.00           O  
ATOM    844  H   ASP A  53      -7.597  -5.955  10.147  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -10.165  -6.694  11.384  1.00  0.00           H  
ATOM    846  HB2 ASP A  53      -8.161  -4.580  12.194  1.00  0.00           H  
ATOM    847  HB3 ASP A  53      -9.741  -4.783  12.942  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.185  -4.966   9.008  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -10.861  -4.006   8.142  1.00  0.00           C  
ATOM    850  C   LYS A  54     -12.031  -4.641   7.384  1.00  0.00           C  
ATOM    851  O   LYS A  54     -12.694  -3.976   6.590  1.00  0.00           O  
ATOM    852  CB  LYS A  54      -9.874  -3.388   7.164  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -8.633  -2.827   7.839  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -8.995  -1.910   8.996  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -9.916  -0.786   8.554  1.00  0.00           C  
ATOM    856  NZ  LYS A  54     -10.296   0.098   9.690  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.702  -5.717   8.607  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -11.247  -3.219   8.765  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -9.569  -4.136   6.447  1.00  0.00           H  
ATOM    860  HB3 LYS A  54     -10.371  -2.583   6.650  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -8.042  -3.646   8.217  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -8.059  -2.270   7.113  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -9.492  -2.491   9.758  1.00  0.00           H  
ATOM    864  HD3 LYS A  54      -8.088  -1.484   9.400  1.00  0.00           H  
ATOM    865  HE2 LYS A  54      -9.410  -0.196   7.805  1.00  0.00           H  
ATOM    866  HE3 LYS A  54     -10.810  -1.218   8.129  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -9.447   0.544  10.095  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54     -10.768  -0.456  10.432  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54     -10.945   0.842   9.364  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.281  -5.927   7.631  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.383  -6.632   6.983  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.165  -6.767   5.478  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.122  -6.922   4.718  1.00  0.00           O  
ATOM    874  CB  SER A  55     -14.705  -5.913   7.255  1.00  0.00           C  
ATOM    875  OG  SER A  55     -14.981  -5.861   8.645  1.00  0.00           O  
ATOM    876  H   SER A  55     -11.712  -6.417   8.262  1.00  0.00           H  
ATOM    877  HA  SER A  55     -13.435  -7.622   7.412  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -14.649  -4.903   6.876  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -15.507  -6.438   6.760  1.00  0.00           H  
ATOM    880  HG  SER A  55     -14.735  -6.695   9.051  1.00  0.00           H  
ATOM    881  N   GLY A  56     -11.910  -6.709   5.049  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -11.606  -6.845   3.635  1.00  0.00           C  
ATOM    883  C   GLY A  56     -11.581  -5.521   2.888  1.00  0.00           C  
ATOM    884  O   GLY A  56     -11.157  -5.469   1.733  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.185  -6.575   5.695  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -10.640  -7.316   3.531  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -12.351  -7.482   3.183  1.00  0.00           H  
ATOM    888  N   PHE A  57     -12.032  -4.451   3.536  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -12.050  -3.136   2.901  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.516  -2.064   3.841  1.00  0.00           C  
ATOM    891  O   PHE A  57     -11.969  -1.929   4.978  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -13.467  -2.768   2.452  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -14.154  -3.858   1.679  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -13.968  -3.979   0.311  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -14.982  -4.761   2.324  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -14.599  -4.983  -0.399  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -15.616  -5.765   1.618  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -15.424  -5.877   0.255  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.347  -4.544   4.455  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -11.411  -3.182   2.032  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -14.068  -2.550   3.323  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.422  -1.886   1.820  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -13.323  -3.281  -0.200  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -15.134  -4.674   3.390  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -14.449  -5.067  -1.465  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -16.261  -6.463   2.133  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -15.918  -6.662  -0.298  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.551  -1.303   3.349  1.00  0.00           N  
ATOM    909  CA  ILE A  58      -9.939  -0.228   4.116  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.306   1.110   3.523  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.418   1.260   2.308  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.414  -0.360   4.177  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -8.015  -1.822   4.369  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.863   0.491   5.307  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.536  -2.013   4.603  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.236  -1.470   2.436  1.00  0.00           H  
ATOM    917  HA  ILE A  58     -10.329  -0.259   5.127  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -8.002   0.001   3.246  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -8.541  -2.222   5.222  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.289  -2.382   3.486  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -6.806   0.299   5.413  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -8.372   0.241   6.224  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -8.019   1.535   5.081  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -5.981  -1.311   3.997  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -6.256  -3.019   4.331  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -6.310  -1.845   5.646  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.463   2.087   4.387  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -10.867   3.405   3.966  1.00  0.00           C  
ATOM    929  C   GLU A  59      -9.687   4.358   3.884  1.00  0.00           C  
ATOM    930  O   GLU A  59      -8.969   4.592   4.855  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -11.904   3.925   4.940  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.320   3.491   4.602  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.368   4.250   5.392  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -14.746   5.360   4.963  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -14.808   3.737   6.442  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.299   1.918   5.338  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.318   3.319   2.989  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -11.659   3.538   5.922  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -11.866   5.004   4.955  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -13.491   3.658   3.549  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.420   2.438   4.818  1.00  0.00           H  
ATOM    942  N   GLU A  60      -9.519   4.898   2.684  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -8.451   5.836   2.364  1.00  0.00           C  
ATOM    944  C   GLU A  60      -8.170   6.805   3.511  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.031   7.226   3.710  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -8.844   6.611   1.116  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -10.180   7.287   1.284  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -10.384   8.456   0.343  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -10.421   8.230  -0.886  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -10.504   9.599   0.830  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.149   4.653   1.977  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -7.565   5.278   2.155  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -8.095   7.360   0.909  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -8.910   5.930   0.281  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -10.964   6.561   1.110  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -10.233   7.634   2.299  1.00  0.00           H  
ATOM    957  N   ASP A  61      -9.212   7.162   4.256  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.068   8.089   5.372  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.296   7.445   6.518  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.313   7.999   7.009  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -10.445   8.538   5.860  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -11.209   9.311   4.801  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -11.928   8.671   4.006  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -11.085  10.552   4.767  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.095   6.789   4.054  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -8.516   8.948   5.019  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.026   7.666   6.129  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -10.327   9.171   6.727  1.00  0.00           H  
ATOM    969  N   GLU A  62      -8.753   6.272   6.937  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.093   5.537   8.009  1.00  0.00           C  
ATOM    971  C   GLU A  62      -6.846   4.839   7.475  1.00  0.00           C  
ATOM    972  O   GLU A  62      -5.955   4.461   8.237  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.050   4.506   8.613  1.00  0.00           C  
ATOM    974  CG  GLU A  62     -10.388   5.089   9.037  1.00  0.00           C  
ATOM    975  CD  GLU A  62     -11.347   4.032   9.546  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -12.085   3.451   8.722  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -11.361   3.782  10.771  1.00  0.00           O  
ATOM    978  H   GLU A  62      -9.551   5.891   6.518  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -7.803   6.243   8.773  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.234   3.732   7.883  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.582   4.066   9.482  1.00  0.00           H  
ATOM    982  HG2 GLU A  62     -10.219   5.810   9.823  1.00  0.00           H  
ATOM    983  HG3 GLU A  62     -10.836   5.582   8.188  1.00  0.00           H  
ATOM    984  N   LEU A  63      -6.796   4.674   6.156  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -5.675   4.029   5.494  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.344   4.577   5.992  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.418   3.825   6.296  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -5.779   4.253   3.985  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -5.119   3.184   3.102  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -3.864   2.619   3.755  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -6.107   2.077   2.779  1.00  0.00           C  
ATOM    992  H   LEU A  63      -7.541   4.989   5.605  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -5.723   2.979   5.697  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -6.831   4.310   3.728  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -5.322   5.204   3.758  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -4.823   3.641   2.175  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -3.145   3.410   3.899  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -3.439   1.857   3.116  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -4.119   2.185   4.710  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -5.606   1.301   2.219  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -6.917   2.479   2.189  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -6.497   1.663   3.695  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.266   5.895   6.070  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.049   6.554   6.511  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -2.551   6.036   7.844  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -1.351   6.044   8.110  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.050   6.426   5.829  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -2.276   6.396   5.767  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -3.243   7.615   6.595  1.00  0.00           H  
ATOM   1010  N   SER A  65      -3.476   5.591   8.683  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.124   5.056   9.992  1.00  0.00           C  
ATOM   1012  C   SER A  65      -2.645   3.619   9.855  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.517   3.285  10.221  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.330   5.110  10.930  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -3.984   4.675  12.233  1.00  0.00           O  
ATOM   1016  H   SER A  65      -4.417   5.620   8.416  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.326   5.657  10.400  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -4.696   6.125  10.989  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -5.109   4.467  10.544  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -3.647   3.776  12.190  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.515   2.775   9.311  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.191   1.371   9.105  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -1.963   1.216   8.210  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.346   0.150   8.166  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.373   0.610   8.483  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -4.024  -0.860   8.315  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.759   1.232   7.150  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.595  -1.529   9.602  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.399   3.109   9.042  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -2.976   0.935  10.070  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.210   0.693   9.144  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.889  -1.391   7.936  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.220  -0.943   7.612  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -4.065   0.913   6.389  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -4.733   2.308   7.236  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.756   0.917   6.886  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -3.508  -2.594   9.446  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -4.330  -1.337  10.371  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -2.639  -1.132   9.912  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.610   2.286   7.494  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.446   2.286   6.614  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.770   1.664   7.293  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.646   1.095   6.632  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.111   3.726   6.231  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -0.365   4.108   4.779  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67       0.281   5.445   4.497  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67       0.170   3.049   3.829  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.158   3.101   7.545  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.686   1.726   5.728  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -0.700   4.380   6.854  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.933   3.903   6.445  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -1.428   4.205   4.616  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       0.519   5.519   3.447  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       1.182   5.538   5.082  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67      -0.403   6.236   4.766  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -0.549   2.249   3.738  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67       1.100   2.658   4.214  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67       0.340   3.491   2.860  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.804   1.753   8.617  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.923   1.243   9.384  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.324  -0.163   8.962  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.455  -0.577   9.212  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.584   1.257  10.863  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       1.268   2.642  11.398  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.450   2.567  12.675  1.00  0.00           C  
ATOM   1066  CE  LYS A  68       0.132   3.953  13.214  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68      -0.645   3.889  14.484  1.00  0.00           N  
ATOM   1068  H   LYS A  68       0.059   2.178   9.093  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.761   1.902   9.218  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       0.726   0.623  11.029  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.428   0.864  11.404  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       2.193   3.158  11.604  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.707   3.188  10.652  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -0.475   2.052  12.465  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68       1.011   2.020  13.418  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       1.058   4.476  13.396  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68      -0.445   4.489  12.476  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68      -0.091   3.399  15.217  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68      -1.534   3.372  14.334  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68      -0.866   4.849  14.816  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.410  -0.909   8.331  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.745  -2.253   7.875  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.117  -2.287   7.228  1.00  0.00           C  
ATOM   1084  O   GLY A  69       4.001  -3.028   7.657  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.508  -0.553   8.187  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.735  -2.927   8.720  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       1.009  -2.577   7.154  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.283  -1.477   6.193  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.561  -1.364   5.513  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.295  -0.124   6.020  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.487  -0.156   6.313  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.384  -1.294   3.988  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       3.054  -0.757   3.524  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       1.906  -1.526   3.640  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       2.954   0.508   2.957  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.685  -1.046   3.206  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       1.734   0.992   2.517  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.599   0.213   2.642  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.535  -0.918   5.899  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       5.139  -2.242   5.759  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.150  -0.654   3.579  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       4.502  -2.286   3.577  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.970  -2.511   4.079  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       3.842   1.116   2.862  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.201  -1.656   3.303  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       1.663   1.984   2.077  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.354   0.588   2.299  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.520   0.947   6.169  1.00  0.00           N  
ATOM   1109  CA  SER A  71       4.991   2.257   6.600  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.428   2.312   8.061  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.799   3.382   8.544  1.00  0.00           O  
ATOM   1112  CB  SER A  71       3.911   3.306   6.348  1.00  0.00           C  
ATOM   1113  OG  SER A  71       3.343   3.156   5.059  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.573   0.846   5.991  1.00  0.00           H  
ATOM   1115  HA  SER A  71       5.843   2.505   5.987  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       3.131   3.204   7.088  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       4.352   4.288   6.420  1.00  0.00           H  
ATOM   1118  HG  SER A  71       3.868   3.643   4.420  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.380   1.190   8.783  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.776   1.189  10.198  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.076   1.974  10.401  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.340   2.483  11.490  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.958  -0.244  10.705  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.486  -0.255  12.021  1.00  0.00           O  
ATOM   1125  H   SER A  72       5.072   0.358   8.370  1.00  0.00           H  
ATOM   1126  HA  SER A  72       4.989   1.665  10.763  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       5.003  -0.747  10.714  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       6.637  -0.772  10.054  1.00  0.00           H  
ATOM   1129  HG  SER A  72       7.154  -0.942  12.091  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.881   2.066   9.345  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.122   2.826   9.392  1.00  0.00           C  
ATOM   1132  C   ASP A  73       8.964   4.145   8.631  1.00  0.00           C  
ATOM   1133  O   ASP A  73       9.661   5.121   8.908  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.266   2.011   8.799  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      10.240   0.566   9.252  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73      10.803   0.270  10.328  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73       9.657  -0.273   8.532  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.648   1.590   8.523  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.347   3.041  10.423  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.203   2.039   7.722  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      11.197   2.452   9.115  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.038   4.159   7.669  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       7.771   5.349   6.858  1.00  0.00           C  
ATOM   1144  C   ALA A  74       6.750   6.269   7.525  1.00  0.00           C  
ATOM   1145  O   ALA A  74       6.493   6.168   8.725  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.268   4.942   5.480  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.529   3.344   7.489  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       8.701   5.884   6.734  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       6.248   5.272   5.357  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       7.312   3.870   5.382  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       7.887   5.400   4.722  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.172   7.169   6.729  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.174   8.113   7.222  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.765   7.626   6.892  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.551   6.437   6.656  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.403   9.493   6.600  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.867   9.883   6.485  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       7.552   9.899   7.840  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       6.904  10.819   8.771  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       7.361  11.074   9.991  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       8.469  10.487  10.423  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       6.712  11.918  10.782  1.00  0.00           N  
ATOM   1163  H   ARG A  75       6.426   7.198   5.783  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.277   8.184   8.293  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       4.972   9.505   5.611  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.904  10.234   7.207  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       7.370   9.169   5.849  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       6.934  10.868   6.045  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       7.523   8.902   8.256  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       8.580  10.206   7.704  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       6.085  11.265   8.471  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       8.963   9.852   9.828  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       8.812  10.679  11.343  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       5.877  12.363  10.459  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       7.059  12.110  11.701  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.807   8.548   6.879  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.423   8.207   6.576  1.00  0.00           C  
ATOM   1178  C   ASP A  76       1.012   8.756   5.212  1.00  0.00           C  
ATOM   1179  O   ASP A  76       1.810   9.391   4.524  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.501   8.763   7.662  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       1.003   8.456   9.060  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       0.648   7.386   9.597  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       1.752   9.286   9.616  1.00  0.00           O  
ATOM   1184  H   ASP A  76       3.034   9.479   7.082  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.341   7.131   6.561  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76       0.430   9.833   7.552  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76      -0.478   8.326   7.548  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.238   8.512   4.823  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -0.749   8.987   3.541  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.770  10.102   3.766  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -2.738   9.938   4.508  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.321   7.813   2.726  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -2.802   7.477   2.904  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -3.589   7.933   1.689  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -2.977   5.978   3.099  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.833   8.006   5.416  1.00  0.00           H  
ATOM   1197  HA  LEU A  77       0.084   9.407   2.995  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.152   8.019   1.681  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -0.757   6.935   2.987  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -3.193   7.980   3.774  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -4.639   7.732   1.842  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -3.239   7.389   0.821  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -3.441   8.992   1.538  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -3.077   5.758   4.147  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -2.113   5.463   2.706  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -3.861   5.647   2.574  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.523  11.249   3.139  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -2.387  12.415   3.297  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.414  12.512   2.178  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.554  11.599   1.372  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -1.542  13.689   3.336  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -0.561  13.618   4.356  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.746  11.307   2.542  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -2.908  12.314   4.237  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -1.048  13.820   2.386  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -2.182  14.538   3.531  1.00  0.00           H  
ATOM   1217  HG  SER A  78      -0.272  14.504   4.586  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -4.132  13.632   2.143  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -5.155  13.863   1.129  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -4.641  13.541  -0.268  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.276  12.803  -1.020  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -5.617  15.306   1.186  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -3.969  14.320   2.819  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -5.999  13.228   1.352  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -6.489  15.432   0.561  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -4.822  15.948   0.831  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -5.863  15.566   2.205  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.486  14.103  -0.610  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -2.888  13.872  -1.921  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -2.821  12.382  -2.233  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.289  11.941  -3.273  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.481  14.471  -1.986  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.459  15.984  -1.866  1.00  0.00           C  
ATOM   1234  CD  LYS A  80      -0.155  16.567  -2.387  1.00  0.00           C  
ATOM   1235  CE  LYS A  80      -0.082  18.065  -2.142  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80       1.129  18.672  -2.760  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -3.037  14.697   0.027  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -3.509  14.355  -2.659  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -0.888  14.059  -1.182  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -1.030  14.201  -2.930  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -2.278  16.395  -2.439  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -1.574  16.255  -0.826  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       0.674  16.085  -1.886  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80      -0.089  16.382  -3.449  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80      -0.960  18.528  -2.564  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80      -0.059  18.242  -1.076  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80       1.095  18.560  -3.794  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80       1.987  18.207  -2.400  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80       1.176  19.685  -2.532  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.237  11.618  -1.320  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.105  10.183  -1.478  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.442   9.491  -1.268  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -3.692   8.427  -1.821  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.082   9.628  -0.499  1.00  0.00           C  
ATOM   1255  CG  GLU A  81       0.043  10.588  -0.132  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.755  11.153  -1.343  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       0.144  11.969  -2.064  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       1.925  10.780  -1.570  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -1.880  12.030  -0.524  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -1.774   9.986  -2.481  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.593   9.352   0.397  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -0.645   8.751  -0.930  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81      -0.366  11.406   0.441  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       0.763  10.057   0.474  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.301  10.075  -0.452  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.609   9.488  -0.237  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.326   9.462  -1.577  1.00  0.00           C  
ATOM   1268  O   THR A  82      -6.856   8.437  -2.014  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.424  10.317   0.776  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -5.771  10.311   2.051  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -7.838   9.778   0.925  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.057  10.907   0.003  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.487   8.481   0.136  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.481  11.335   0.416  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -5.697  11.210   2.378  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -8.131   9.278   0.016  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.515  10.597   1.118  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -7.872   9.082   1.748  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.311  10.619  -2.219  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -6.895  10.792  -3.533  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -5.999  10.193  -4.619  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.485   9.750  -5.654  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.125  12.281  -3.805  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.049  12.945  -2.798  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -9.483  12.997  -3.302  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.016  11.608  -3.619  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -11.411  11.657  -4.137  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -5.889  11.390  -1.788  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -7.846  10.282  -3.543  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.174  12.790  -3.778  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.557  12.392  -4.787  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -8.024  12.384  -1.876  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -7.705  13.952  -2.617  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83     -10.106  13.444  -2.542  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83      -9.518  13.598  -4.197  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83      -9.380  11.155  -4.366  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83      -9.994  11.014  -2.718  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -11.743  10.697  -4.359  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -11.453  12.234  -5.000  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -12.042  12.074  -3.424  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.683  10.213  -4.395  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.740   9.710  -5.387  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.433   8.217  -5.251  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.681   7.430  -6.168  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.416  10.502  -5.347  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.668  11.890  -5.600  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.432   9.977  -6.383  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.342  10.553  -3.541  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.177   9.879  -6.340  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -1.975  10.395  -4.368  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -3.212  11.976  -6.386  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -1.242   8.930  -6.200  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -0.505  10.529  -6.314  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -1.849  10.099  -7.372  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -2.942   7.834  -4.084  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.544   6.451  -3.830  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -3.727   5.504  -3.671  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -3.758   4.444  -4.295  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.656   6.379  -2.585  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -1.338   4.964  -2.098  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.472   4.230  -3.110  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.663   5.006  -0.735  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -2.845   8.497  -3.373  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -1.962   6.125  -4.675  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -0.724   6.877  -2.807  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -2.144   6.910  -1.785  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -2.261   4.413  -1.994  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85      -0.150   3.288  -2.693  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85       0.389   4.833  -3.351  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -1.045   4.049  -4.008  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85      -1.416   5.023   0.039  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -0.055   5.896  -0.662  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -0.040   4.133  -0.613  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.702   5.871  -2.848  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -5.845   5.001  -2.635  1.00  0.00           C  
ATOM   1336  C   MET A  86      -6.778   5.023  -3.835  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.131   3.972  -4.370  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.591   5.399  -1.364  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -7.108   4.213  -0.564  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -5.822   3.006  -0.163  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -4.349   4.032  -0.145  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.652   6.731  -2.377  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.469   3.997  -2.520  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -5.923   5.966  -0.731  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.428   6.019  -1.633  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -7.532   4.578   0.358  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -7.877   3.719  -1.139  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -4.551   4.941   0.402  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -4.064   4.275  -1.156  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -3.544   3.496   0.336  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.163   6.216  -4.275  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.036   6.334  -5.435  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.440   5.573  -6.617  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.169   5.003  -7.430  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.263   7.791  -5.787  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -6.861   7.026  -3.808  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -8.993   5.895  -5.184  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.550   8.093  -6.538  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.136   8.399  -4.901  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.266   7.917  -6.171  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.108   5.570  -6.709  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.422   4.853  -7.772  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.509   3.351  -7.526  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -5.925   2.591  -8.402  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -3.968   5.295  -7.861  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.574   6.067  -6.050  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -5.910   5.088  -8.708  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -3.472   4.745  -8.647  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.476   5.102  -6.920  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.928   6.352  -8.080  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.118   2.929  -6.325  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.180   1.522  -5.979  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.588   0.983  -6.124  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.795  -0.143  -6.574  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -4.791   3.580  -5.670  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.514   0.971  -6.632  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -4.857   1.395  -4.956  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.556   1.809  -5.735  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -8.970   1.468  -5.838  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.536   2.037  -7.135  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.671   2.490  -7.182  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.764   1.984  -4.631  1.00  0.00           C  
ATOM   1383  CG  ASP A  90      -9.787   3.497  -4.537  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -10.227   4.148  -5.505  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90      -9.375   4.032  -3.486  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.309   2.682  -5.363  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -9.043   0.389  -5.876  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90     -10.782   1.634  -4.704  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.322   1.594  -3.726  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.713   1.993  -8.181  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -9.031   2.516  -9.502  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -10.520   2.464  -9.841  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -11.040   3.366 -10.497  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -8.253   1.671 -10.490  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -8.140   2.257 -11.868  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -9.492   2.348 -12.547  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -9.379   2.124 -14.047  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91     -10.709   2.161 -14.716  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -7.839   1.575  -8.068  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -8.686   3.531  -9.567  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -7.254   1.523 -10.107  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -8.739   0.710 -10.572  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -7.706   3.244 -11.803  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -7.504   1.615 -12.435  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91     -10.140   1.595 -12.123  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91      -9.909   3.328 -12.368  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -8.755   2.898 -14.467  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -8.924   1.162 -14.222  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91     -11.321   1.410 -14.336  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91     -10.600   2.017 -15.739  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91     -11.166   3.081 -14.554  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -11.201   1.424  -9.397  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -12.633   1.297  -9.669  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -13.396   2.535  -9.183  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -14.518   2.795  -9.620  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -13.195   0.041  -9.000  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -14.669  -0.163  -9.299  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -14.983  -0.802 -10.325  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -15.507   0.316  -8.507  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.727   0.714  -8.920  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -12.760   1.210 -10.737  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -12.653  -0.823  -9.355  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -13.072   0.124  -7.929  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.780   3.296  -8.278  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.389   4.510  -7.767  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.301   4.275  -6.578  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -15.439   4.746  -6.559  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -11.905   3.024  -7.946  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.600   5.187  -7.462  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -13.959   4.973  -8.558  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -13.804   3.551  -5.585  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.577   3.268  -4.380  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -13.967   3.954  -3.154  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.525   3.891  -2.059  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -14.658   1.759  -4.145  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -15.297   1.024  -5.307  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -14.585   0.732  -6.290  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -16.511   0.738  -5.232  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -12.893   3.195  -5.661  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.575   3.652  -4.530  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -13.660   1.370  -4.003  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.241   1.569  -3.256  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -12.820   4.610  -3.341  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -12.153   5.285  -2.242  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.680   4.335  -1.161  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.281   4.762  -0.078  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.420   4.636  -4.233  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.295   5.797  -2.634  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -12.825   6.008  -1.807  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.703   3.048  -1.469  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.272   2.015  -0.533  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.634   0.870  -1.307  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -11.093   0.519  -2.393  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.458   1.483   0.295  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.252   2.563   1.012  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.695   2.594   0.538  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.240   4.014   0.513  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -15.470   4.548   1.884  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -11.992   2.785  -2.361  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.535   2.451   0.128  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -13.129   0.948  -0.359  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.082   0.798   1.037  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -13.238   2.361   2.072  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -12.801   3.522   0.823  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -14.747   2.178  -0.456  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -15.297   2.000   1.211  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -14.525   4.650   0.009  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -16.173   4.020  -0.030  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -15.999   3.854   2.452  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -16.021   5.429   1.836  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -14.562   4.744   2.350  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.580   0.288  -0.752  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.899  -0.809  -1.422  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.099  -2.127  -0.687  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.608  -2.312   0.423  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.383  -0.546  -1.552  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -7.121   0.769  -2.290  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.704  -1.702  -2.276  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.659   1.009  -2.593  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.256   0.600   0.117  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.310  -0.899  -2.417  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -6.965  -0.483  -0.557  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.654   0.758  -3.229  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.478   1.591  -1.688  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -6.742  -2.586  -1.657  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -5.676  -1.445  -2.476  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -7.215  -1.894  -3.207  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.543   1.963  -3.084  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -5.292   0.225  -3.239  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -5.094   1.006  -1.671  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.830  -3.037  -1.312  1.00  0.00           N  
ATOM   1492  CA  GLY A  98     -10.040  -4.339  -0.721  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -9.017  -5.328  -1.231  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.019  -4.931  -1.833  1.00  0.00           O  
ATOM   1495  H   GLY A  98     -10.241  -2.820  -2.173  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98      -9.955  -4.260   0.354  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -11.028  -4.692  -0.974  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.247  -6.608  -0.999  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.319  -7.625  -1.467  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.211  -7.596  -2.990  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.153  -7.880  -3.554  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -8.741  -9.036  -1.013  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.073  -9.424  -1.630  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -7.667 -10.054  -1.365  1.00  0.00           C  
ATOM   1505  H   VAL A  99     -10.050  -6.872  -0.500  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.348  -7.409  -1.045  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -8.857  -9.026   0.061  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.473 -10.282  -1.110  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99      -9.929  -9.670  -2.670  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -10.763  -8.598  -1.546  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -6.747  -9.798  -0.860  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -7.502 -10.051  -2.433  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -7.986 -11.037  -1.053  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.313  -7.247  -3.651  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.343  -7.184  -5.114  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.598  -5.957  -5.622  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -7.688  -6.057  -6.445  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -10.778  -7.133  -5.662  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -11.859  -7.495  -4.671  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -11.712  -8.902  -4.128  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -11.002  -9.711  -4.761  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -12.313  -9.199  -3.074  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.106  -7.000  -3.146  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -8.863  -8.068  -5.487  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -10.975  -6.131  -6.001  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -10.852  -7.808  -6.504  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.798  -6.797  -3.854  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -12.822  -7.405  -5.152  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.001  -4.798  -5.112  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.411  -3.526  -5.516  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -6.908  -3.473  -5.272  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.166  -2.909  -6.077  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.092  -2.377  -4.784  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.485  -2.068  -5.307  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.362  -3.300  -5.415  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -11.803  -3.808  -4.362  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -11.609  -3.755  -6.551  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.727  -4.798  -4.446  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.588  -3.408  -6.574  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.167  -2.627  -3.737  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.488  -1.493  -4.890  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.958  -1.370  -4.637  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101     -10.393  -1.622  -6.289  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.452  -4.055  -4.168  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.028  -4.042  -3.852  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.214  -4.550  -5.036  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.038  -4.216  -5.183  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -4.736  -4.869  -2.607  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.601  -4.314  -1.800  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -3.759  -3.162  -1.047  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.378  -4.942  -1.803  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -2.708  -2.650  -0.309  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.320  -4.440  -1.069  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.485  -3.292  -0.321  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.079  -4.499  -3.560  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -4.742  -3.021  -3.659  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.611  -4.892  -1.979  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.477  -5.876  -2.899  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -4.717  -2.661  -1.039  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.256  -5.835  -2.392  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -2.842  -1.752   0.275  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.366  -4.945  -1.078  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -0.662  -2.897   0.254  1.00  0.00           H  
ATOM   1564  N   SER A 103      -4.846  -5.362  -5.877  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.184  -5.890  -7.060  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.142  -4.818  -8.143  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.125  -4.637  -8.815  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -4.910  -7.134  -7.578  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -6.153  -6.793  -8.166  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.775  -5.613  -5.696  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.173  -6.155  -6.789  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -4.297  -7.622  -8.321  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -5.088  -7.812  -6.757  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -6.851  -7.321  -7.772  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.256  -4.104  -8.301  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.348  -3.039  -9.293  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.234  -2.020  -9.086  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.618  -1.551 -10.043  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.714  -2.324  -9.231  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.773  -3.288  -9.267  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.868  -1.357 -10.398  1.00  0.00           C  
ATOM   1582  H   THR A 104      -6.031  -4.299  -7.735  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -5.239  -3.483 -10.270  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.774  -1.763  -8.307  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -7.918  -3.572 -10.173  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.889  -1.006 -10.445  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -6.618  -1.863 -11.318  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.204  -0.516 -10.258  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.982  -1.679  -7.824  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.927  -0.733  -7.482  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.607  -1.204  -8.083  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.815  -0.403  -8.576  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.811  -0.613  -5.960  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -2.159   0.671  -5.446  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -2.005   0.625  -3.935  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -0.823   0.893  -6.125  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.522  -2.072  -7.106  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -3.182   0.232  -7.902  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -3.803  -0.675  -5.545  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -2.235  -1.451  -5.596  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -2.795   1.510  -5.686  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -1.244   1.328  -3.629  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -1.721  -0.371  -3.633  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -2.943   0.887  -3.469  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -0.272   1.657  -5.595  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -0.998   1.212  -7.139  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -0.259  -0.027  -6.126  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.383  -2.516  -8.043  1.00  0.00           N  
ATOM   1609  CA  VAL A 106      -0.168  -3.089  -8.604  1.00  0.00           C  
ATOM   1610  C   VAL A 106      -0.034  -2.683 -10.063  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.072  -2.488 -10.570  1.00  0.00           O  
ATOM   1612  CB  VAL A 106      -0.160  -4.625  -8.505  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.152  -5.185  -9.030  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.404  -5.069  -7.070  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -2.046  -3.106  -7.631  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.675  -2.703  -8.049  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -0.961  -5.010  -9.119  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.133  -6.263  -8.974  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.969  -4.809  -8.433  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.288  -4.881 -10.057  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -0.362  -6.147  -7.014  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106      -1.378  -4.729  -6.749  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106       0.355  -4.646  -6.428  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -1.177  -2.561 -10.734  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -1.204  -2.157 -12.131  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -0.984  -0.656 -12.242  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.360  -0.175 -13.189  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.524  -2.555 -12.775  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -2.021  -2.747 -10.274  1.00  0.00           H  
ATOM   1630  HA  ALA A 107      -0.404  -2.671 -12.646  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -3.337  -2.061 -12.264  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -2.652  -3.626 -12.703  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.520  -2.263 -13.815  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.501   0.083 -11.262  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.346   1.531 -11.235  1.00  0.00           C  
ATOM   1636  C   GLU A 108       0.110   1.896 -11.019  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.758   2.491 -11.881  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.179   2.148 -10.115  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.666   1.912 -10.279  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.363   3.059 -10.983  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.787   4.009 -10.294  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.484   3.007 -12.225  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.998  -0.359 -10.541  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.685   1.921 -12.181  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.861   1.731  -9.170  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -2.007   3.215 -10.102  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.802   1.019 -10.866  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -4.109   1.778  -9.303  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.615   1.524  -9.845  1.00  0.00           N  
ATOM   1650  CA  SER A 109       1.974   1.790  -9.452  1.00  0.00           C  
ATOM   1651  C   SER A 109       2.957   1.543 -10.597  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.194   2.484 -11.383  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.305   0.900  -8.270  1.00  0.00           C  
ATOM   1654  OG  SER A 109       2.119  -0.468  -8.586  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.477   0.412 -10.695  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.050   1.043  -9.213  1.00  0.00           H  
ATOM   1657  HA  SER A 109       2.038   2.817  -9.136  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       3.316   1.058  -8.006  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       1.668   1.157  -7.435  1.00  0.00           H  
ATOM   1660  HG  SER A 109       1.192  -0.698  -8.482  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       4.552 -13.818   4.934  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.952 -12.777   5.808  1.00  0.00           C  
ATOM      3  C   SER A   1       4.478 -11.391   5.448  1.00  0.00           C  
ATOM      4  O   SER A   1       4.952 -10.656   6.312  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.258 -13.080   7.277  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.717 -12.084   8.127  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.588 -13.813   5.030  1.00  0.00           H  
ATOM      8  H2  SER A   1       4.305 -13.636   3.941  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.195 -14.758   5.201  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.883 -12.789   5.662  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.828 -14.034   7.542  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.329 -13.116   7.420  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.968 -12.443   8.607  1.00  0.00           H  
ATOM     14  N   MET A   2       4.399 -11.048   4.163  1.00  0.00           N  
ATOM     15  CA  MET A   2       4.861  -9.749   3.676  1.00  0.00           C  
ATOM     16  C   MET A   2       6.386  -9.694   3.624  1.00  0.00           C  
ATOM     17  O   MET A   2       6.969  -9.453   2.566  1.00  0.00           O  
ATOM     18  CB  MET A   2       4.314  -8.617   4.555  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.508  -7.226   3.964  1.00  0.00           C  
ATOM     20  SD  MET A   2       6.209  -6.643   4.090  1.00  0.00           S  
ATOM     21  CE  MET A   2       6.369  -6.439   5.864  1.00  0.00           C  
ATOM     22  H   MET A   2       4.024 -11.689   3.524  1.00  0.00           H  
ATOM     23  HA  MET A   2       4.480  -9.624   2.674  1.00  0.00           H  
ATOM     24  HB2 MET A   2       3.257  -8.774   4.703  1.00  0.00           H  
ATOM     25  HB3 MET A   2       4.811  -8.647   5.513  1.00  0.00           H  
ATOM     26  HG2 MET A   2       4.226  -7.248   2.922  1.00  0.00           H  
ATOM     27  HG3 MET A   2       3.868  -6.538   4.493  1.00  0.00           H  
ATOM     28  HE1 MET A   2       7.367  -6.099   6.098  1.00  0.00           H  
ATOM     29  HE2 MET A   2       6.185  -7.382   6.353  1.00  0.00           H  
ATOM     30  HE3 MET A   2       5.651  -5.708   6.208  1.00  0.00           H  
ATOM     31  N   THR A   3       7.030  -9.918   4.765  1.00  0.00           N  
ATOM     32  CA  THR A   3       8.486  -9.894   4.833  1.00  0.00           C  
ATOM     33  C   THR A   3       9.083 -11.092   4.104  1.00  0.00           C  
ATOM     34  O   THR A   3      10.221 -11.046   3.638  1.00  0.00           O  
ATOM     35  CB  THR A   3       8.984  -9.893   6.290  1.00  0.00           C  
ATOM     36  OG1 THR A   3       8.590 -11.104   6.946  1.00  0.00           O  
ATOM     37  CG2 THR A   3       8.430  -8.697   7.050  1.00  0.00           C  
ATOM     38  H   THR A   3       6.518 -10.103   5.577  1.00  0.00           H  
ATOM     39  HA  THR A   3       8.827  -8.986   4.355  1.00  0.00           H  
ATOM     40  HB  THR A   3      10.063  -9.829   6.286  1.00  0.00           H  
ATOM     41  HG1 THR A   3       9.208 -11.804   6.725  1.00  0.00           H  
ATOM     42 HG21 THR A   3       7.353  -8.756   7.076  1.00  0.00           H  
ATOM     43 HG22 THR A   3       8.729  -7.785   6.552  1.00  0.00           H  
ATOM     44 HG23 THR A   3       8.817  -8.699   8.057  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.303 -12.166   4.010  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.751 -13.380   3.335  1.00  0.00           C  
ATOM     47  C   ASP A   4       8.546 -13.275   1.826  1.00  0.00           C  
ATOM     48  O   ASP A   4       9.299 -13.857   1.047  1.00  0.00           O  
ATOM     49  CB  ASP A   4       8.004 -14.599   3.883  1.00  0.00           C  
ATOM     50  CG  ASP A   4       8.437 -15.890   3.218  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       7.837 -16.254   2.184  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       9.376 -16.536   3.727  1.00  0.00           O  
ATOM     53  H   ASP A   4       7.406 -12.142   4.405  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.805 -13.497   3.534  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       8.194 -14.683   4.944  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       6.945 -14.468   3.720  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.522 -12.530   1.421  1.00  0.00           N  
ATOM     58  CA  LEU A   5       7.223 -12.349   0.003  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.798 -11.036  -0.513  1.00  0.00           C  
ATOM     60  O   LEU A   5       8.648 -11.027  -1.403  1.00  0.00           O  
ATOM     61  CB  LEU A   5       5.715 -12.382  -0.236  1.00  0.00           C  
ATOM     62  CG  LEU A   5       5.042 -13.707   0.107  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       4.976 -13.888   1.612  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       3.654 -13.772  -0.508  1.00  0.00           C  
ATOM     65  H   LEU A   5       6.954 -12.091   2.088  1.00  0.00           H  
ATOM     66  HA  LEU A   5       7.682 -13.165  -0.537  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       5.259 -11.605   0.363  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       5.531 -12.169  -1.278  1.00  0.00           H  
ATOM     69  HG  LEU A   5       5.628 -14.516  -0.301  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       5.878 -14.371   1.956  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       4.122 -14.494   1.864  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       4.883 -12.921   2.086  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       3.716 -13.538  -1.561  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       3.009 -13.060  -0.018  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       3.253 -14.766  -0.384  1.00  0.00           H  
ATOM     76  N   LEU A   6       7.332  -9.929   0.053  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.809  -8.615  -0.354  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.208  -8.383   0.193  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.491  -8.710   1.346  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.866  -7.520   0.150  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.377  -7.808  -0.038  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.552  -6.562   0.240  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       5.110  -8.326  -1.442  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.655  -9.997   0.757  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.842  -8.588  -1.434  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       7.052  -7.372   1.203  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.101  -6.604  -0.371  1.00  0.00           H  
ATOM     88  HG  LEU A   6       5.075  -8.570   0.663  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       4.716  -6.243   1.258  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       3.506  -6.784   0.096  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       4.850  -5.775  -0.437  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       5.633  -9.259  -1.588  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.456  -7.602  -2.162  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       4.049  -8.485  -1.572  1.00  0.00           H  
ATOM     95  N   SER A   7      10.083  -7.821  -0.631  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.447  -7.567  -0.202  1.00  0.00           C  
ATOM     97  C   SER A   7      11.453  -6.729   1.071  1.00  0.00           C  
ATOM     98  O   SER A   7      11.120  -5.545   1.042  1.00  0.00           O  
ATOM     99  CB  SER A   7      12.231  -6.843  -1.296  1.00  0.00           C  
ATOM    100  OG  SER A   7      11.889  -7.330  -2.581  1.00  0.00           O  
ATOM    101  H   SER A   7       9.805  -7.575  -1.538  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.910  -8.519  -0.008  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.013  -5.787  -1.249  1.00  0.00           H  
ATOM    104  HB3 SER A   7      13.288  -6.997  -1.136  1.00  0.00           H  
ATOM    105  HG  SER A   7      12.605  -7.149  -3.193  1.00  0.00           H  
ATOM    106  N   ALA A   8      11.846  -7.339   2.186  1.00  0.00           N  
ATOM    107  CA  ALA A   8      11.890  -6.633   3.460  1.00  0.00           C  
ATOM    108  C   ALA A   8      12.908  -5.504   3.405  1.00  0.00           C  
ATOM    109  O   ALA A   8      12.767  -4.487   4.086  1.00  0.00           O  
ATOM    110  CB  ALA A   8      12.219  -7.596   4.591  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.111  -8.283   2.150  1.00  0.00           H  
ATOM    112  HA  ALA A   8      10.911  -6.214   3.645  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      13.122  -8.138   4.350  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      11.403  -8.290   4.722  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      12.368  -7.038   5.504  1.00  0.00           H  
ATOM    116  N   GLU A   9      13.931  -5.695   2.584  1.00  0.00           N  
ATOM    117  CA  GLU A   9      14.983  -4.702   2.422  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.467  -3.490   1.654  1.00  0.00           C  
ATOM    119  O   GLU A   9      14.684  -2.349   2.056  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.178  -5.322   1.695  1.00  0.00           C  
ATOM    121  CG  GLU A   9      15.841  -5.857   0.312  1.00  0.00           C  
ATOM    122  CD  GLU A   9      17.029  -6.514  -0.363  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      17.259  -7.717  -0.121  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      17.730  -5.825  -1.134  1.00  0.00           O  
ATOM    125  H   GLU A   9      13.982  -6.529   2.072  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.296  -4.386   3.406  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      16.949  -4.576   1.589  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      16.561  -6.139   2.288  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      15.051  -6.585   0.404  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      15.504  -5.036  -0.305  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.770  -3.748   0.550  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.222  -2.681  -0.280  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.237  -1.824   0.499  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.345  -0.605   0.529  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.500  -3.279  -1.473  1.00  0.00           C  
ATOM    136  CG  ASP A  10      13.408  -4.138  -2.333  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      14.643  -3.990  -2.225  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.883  -4.957  -3.115  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.617  -4.682   0.287  1.00  0.00           H  
ATOM    140  HA  ASP A  10      14.036  -2.065  -0.628  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.687  -3.888  -1.105  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      12.102  -2.481  -2.083  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.263  -2.480   1.110  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.246  -1.794   1.890  1.00  0.00           C  
ATOM    145  C   ILE A  11      10.879  -0.949   2.990  1.00  0.00           C  
ATOM    146  O   ILE A  11      10.512   0.208   3.181  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.282  -2.819   2.519  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       8.583  -3.645   1.436  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.257  -2.131   3.411  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.500  -5.117   1.768  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.226  -3.456   1.033  1.00  0.00           H  
ATOM    152  HA  ILE A  11       9.682  -1.146   1.236  1.00  0.00           H  
ATOM    153  HB  ILE A  11       9.873  -3.483   3.124  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       7.574  -3.284   1.315  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.118  -3.541   0.504  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       7.654  -2.876   3.909  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       7.620  -1.497   2.807  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       8.767  -1.530   4.149  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       8.447  -5.691   0.855  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       7.617  -5.301   2.359  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       9.374  -5.412   2.329  1.00  0.00           H  
ATOM    162  N   LYS A  12      11.835  -1.527   3.705  1.00  0.00           N  
ATOM    163  CA  LYS A  12      12.510  -0.816   4.783  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.205   0.438   4.258  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.001   1.536   4.779  1.00  0.00           O  
ATOM    166  CB  LYS A  12      13.526  -1.739   5.462  1.00  0.00           C  
ATOM    167  CG  LYS A  12      14.070  -1.199   6.776  1.00  0.00           C  
ATOM    168  CD  LYS A  12      15.098  -0.100   6.557  1.00  0.00           C  
ATOM    169  CE  LYS A  12      15.828   0.242   7.845  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      16.892   1.260   7.627  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.092  -2.451   3.505  1.00  0.00           H  
ATOM    172  HA  LYS A  12      11.763  -0.524   5.507  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      13.053  -2.689   5.659  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.357  -1.892   4.791  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      13.250  -0.798   7.354  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      14.532  -2.010   7.321  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      15.818  -0.434   5.824  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      14.596   0.785   6.196  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      15.112   0.629   8.557  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      16.276  -0.658   8.241  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      17.573   0.920   6.919  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      17.399   1.445   8.517  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      16.473   2.150   7.291  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.013   0.271   3.217  1.00  0.00           N  
ATOM    185  CA  LYS A  13      14.751   1.388   2.630  1.00  0.00           C  
ATOM    186  C   LYS A  13      13.825   2.323   1.865  1.00  0.00           C  
ATOM    187  O   LYS A  13      13.812   3.530   2.089  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.814   0.865   1.665  1.00  0.00           C  
ATOM    189  CG  LYS A  13      16.625  -0.299   2.207  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.056  -1.234   1.089  1.00  0.00           C  
ATOM    191  CE  LYS A  13      17.929  -2.358   1.618  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      19.214  -1.851   2.174  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.114  -0.624   2.829  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.233   1.935   3.427  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.326   0.540   0.757  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.494   1.669   1.429  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.505   0.086   2.700  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.025  -0.849   2.916  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      16.175  -1.661   0.625  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      17.615  -0.669   0.357  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      17.391  -2.877   2.397  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      18.142  -3.043   0.810  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      19.790  -2.642   2.526  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      19.030  -1.195   2.960  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      19.749  -1.348   1.437  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.039   1.746   0.974  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.115   2.507   0.152  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.187   3.368   0.996  1.00  0.00           C  
ATOM    209  O   ALA A  14      10.860   4.494   0.623  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.316   1.565  -0.733  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.085   0.775   0.862  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.700   3.150  -0.487  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.569   1.059  -0.139  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.983   0.835  -1.170  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.832   2.128  -1.518  1.00  0.00           H  
ATOM    216  N   ILE A  15      10.762   2.834   2.134  1.00  0.00           N  
ATOM    217  CA  ILE A  15       9.871   3.558   3.022  1.00  0.00           C  
ATOM    218  C   ILE A  15      10.586   4.729   3.707  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.175   5.880   3.579  1.00  0.00           O  
ATOM    220  CB  ILE A  15       9.235   2.608   4.049  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.170   1.836   3.297  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       8.630   3.349   5.243  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.243   1.034   4.166  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.046   1.930   2.377  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.057   3.930   2.414  1.00  0.00           H  
ATOM    226  HB  ILE A  15       9.986   1.924   4.407  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       7.566   2.541   2.746  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       8.650   1.175   2.600  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       8.305   2.631   5.983  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       7.783   3.929   4.912  1.00  0.00           H  
ATOM    231 HG23 ILE A  15       9.371   4.003   5.677  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       6.755   0.275   3.572  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       6.497   1.699   4.584  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       7.802   0.568   4.964  1.00  0.00           H  
ATOM    235  N   GLY A  16      11.677   4.429   4.409  1.00  0.00           N  
ATOM    236  CA  GLY A  16      12.408   5.466   5.124  1.00  0.00           C  
ATOM    237  C   GLY A  16      13.355   6.278   4.260  1.00  0.00           C  
ATOM    238  O   GLY A  16      13.338   7.507   4.314  1.00  0.00           O  
ATOM    239  H   GLY A  16      11.989   3.498   4.445  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      11.693   6.143   5.561  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      12.974   5.002   5.919  1.00  0.00           H  
ATOM    242  N   ALA A  17      14.186   5.602   3.469  1.00  0.00           N  
ATOM    243  CA  ALA A  17      15.156   6.284   2.605  1.00  0.00           C  
ATOM    244  C   ALA A  17      14.564   7.533   1.954  1.00  0.00           C  
ATOM    245  O   ALA A  17      15.147   8.615   2.023  1.00  0.00           O  
ATOM    246  CB  ALA A  17      15.675   5.336   1.535  1.00  0.00           C  
ATOM    247  H   ALA A  17      14.148   4.623   3.460  1.00  0.00           H  
ATOM    248  HA  ALA A  17      15.993   6.579   3.221  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      16.494   5.801   1.008  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      14.879   5.108   0.839  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      16.017   4.423   2.000  1.00  0.00           H  
ATOM    252  N   PHE A  18      13.407   7.375   1.323  1.00  0.00           N  
ATOM    253  CA  PHE A  18      12.745   8.481   0.664  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.280   8.578   1.074  1.00  0.00           C  
ATOM    255  O   PHE A  18      10.468   7.717   0.739  1.00  0.00           O  
ATOM    256  CB  PHE A  18      12.878   8.326  -0.847  1.00  0.00           C  
ATOM    257  CG  PHE A  18      12.525   6.962  -1.377  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.206   6.594  -1.597  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      13.528   6.053  -1.672  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      10.897   5.340  -2.100  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      13.224   4.801  -2.171  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      11.907   4.445  -2.386  1.00  0.00           C  
ATOM    263  H   PHE A  18      12.999   6.494   1.283  1.00  0.00           H  
ATOM    264  HA  PHE A  18      13.246   9.388   0.965  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      12.249   9.051  -1.339  1.00  0.00           H  
ATOM    266  HB3 PHE A  18      13.904   8.512  -1.103  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      10.416   7.294  -1.375  1.00  0.00           H  
ATOM    268  HD2 PHE A  18      14.557   6.328  -1.505  1.00  0.00           H  
ATOM    269  HE1 PHE A  18       9.866   5.060  -2.268  1.00  0.00           H  
ATOM    270  HE2 PHE A  18      14.017   4.102  -2.396  1.00  0.00           H  
ATOM    271  HZ  PHE A  18      11.669   3.468  -2.778  1.00  0.00           H  
ATOM    272  N   THR A  19      10.956   9.627   1.820  1.00  0.00           N  
ATOM    273  CA  THR A  19       9.591   9.848   2.270  1.00  0.00           C  
ATOM    274  C   THR A  19       8.826  10.705   1.267  1.00  0.00           C  
ATOM    275  O   THR A  19       7.692  10.397   0.908  1.00  0.00           O  
ATOM    276  CB  THR A  19       9.551  10.530   3.651  1.00  0.00           C  
ATOM    277  OG1 THR A  19       8.195  10.661   4.093  1.00  0.00           O  
ATOM    278  CG2 THR A  19      10.206  11.902   3.600  1.00  0.00           C  
ATOM    279  H   THR A  19      11.653  10.268   2.074  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.110   8.885   2.352  1.00  0.00           H  
ATOM    281  HB  THR A  19      10.093   9.915   4.355  1.00  0.00           H  
ATOM    282  HG1 THR A  19       8.181  11.033   4.978  1.00  0.00           H  
ATOM    283 HG21 THR A  19       9.623  12.556   2.968  1.00  0.00           H  
ATOM    284 HG22 THR A  19      11.205  11.812   3.201  1.00  0.00           H  
ATOM    285 HG23 THR A  19      10.255  12.315   4.597  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.463  11.785   0.822  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.867  12.697  -0.146  1.00  0.00           C  
ATOM    288  C   ALA A  20       8.240  11.938  -1.311  1.00  0.00           C  
ATOM    289  O   ALA A  20       7.078  12.156  -1.651  1.00  0.00           O  
ATOM    290  CB  ALA A  20       9.921  13.667  -0.659  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.354  11.979   1.163  1.00  0.00           H  
ATOM    292  HA  ALA A  20       8.104  13.270   0.357  1.00  0.00           H  
ATOM    293  HB1 ALA A  20      10.672  13.122  -1.210  1.00  0.00           H  
ATOM    294  HB2 ALA A  20      10.382  14.173   0.176  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       9.454  14.395  -1.308  1.00  0.00           H  
ATOM    296  N   ALA A  21       9.016  11.037  -1.910  1.00  0.00           N  
ATOM    297  CA  ALA A  21       8.548  10.246  -3.047  1.00  0.00           C  
ATOM    298  C   ALA A  21       7.143   9.705  -2.813  1.00  0.00           C  
ATOM    299  O   ALA A  21       6.197  10.077  -3.507  1.00  0.00           O  
ATOM    300  CB  ALA A  21       9.512   9.103  -3.328  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.928  10.900  -1.579  1.00  0.00           H  
ATOM    302  HA  ALA A  21       8.531  10.887  -3.908  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       9.363   8.746  -4.336  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       9.328   8.299  -2.631  1.00  0.00           H  
ATOM    305  HB3 ALA A  21      10.528   9.452  -3.215  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.019   8.826  -1.833  1.00  0.00           N  
ATOM    307  CA  ASP A  22       5.731   8.232  -1.500  1.00  0.00           C  
ATOM    308  C   ASP A  22       4.812   9.269  -0.875  1.00  0.00           C  
ATOM    309  O   ASP A  22       3.597   9.243  -1.074  1.00  0.00           O  
ATOM    310  CB  ASP A  22       5.915   7.053  -0.544  1.00  0.00           C  
ATOM    311  CG  ASP A  22       6.536   7.469   0.775  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       7.780   7.552   0.846  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       5.779   7.710   1.738  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.813   8.571  -1.323  1.00  0.00           H  
ATOM    315  HA  ASP A  22       5.284   7.882  -2.415  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       4.952   6.608  -0.342  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       6.555   6.319  -1.007  1.00  0.00           H  
ATOM    318  N   SER A  23       5.404  10.182  -0.119  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.650  11.238   0.536  1.00  0.00           C  
ATOM    320  C   SER A  23       3.765  11.962  -0.473  1.00  0.00           C  
ATOM    321  O   SER A  23       2.617  12.295  -0.182  1.00  0.00           O  
ATOM    322  CB  SER A  23       5.605  12.220   1.221  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.056  13.526   1.267  1.00  0.00           O  
ATOM    324  H   SER A  23       6.375  10.145   0.001  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.019  10.780   1.283  1.00  0.00           H  
ATOM    326  HB2 SER A  23       5.788  11.887   2.232  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.541  12.248   0.681  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.705  14.157   0.945  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.303  12.197  -1.666  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.549  12.869  -2.716  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.902  11.843  -3.650  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.894  12.127  -4.297  1.00  0.00           O  
ATOM    333  CB  PHE A  24       4.457  13.847  -3.493  1.00  0.00           C  
ATOM    334  CG  PHE A  24       5.063  13.297  -4.764  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       6.170  12.465  -4.723  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       4.516  13.617  -5.996  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       6.719  11.963  -5.888  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       5.061  13.119  -7.165  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       6.164  12.290  -7.110  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.224  11.912  -1.843  1.00  0.00           H  
ATOM    341  HA  PHE A  24       2.764  13.432  -2.237  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       3.878  14.716  -3.762  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       5.268  14.155  -2.848  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       6.605  12.210  -3.770  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       3.652  14.265  -6.040  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       7.581  11.315  -5.842  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       4.624  13.376  -8.117  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       6.591  11.898  -8.020  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.491  10.651  -3.712  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.978   9.589  -4.571  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.617   8.242  -4.230  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.732   7.946  -4.660  1.00  0.00           O  
ATOM    353  CB  ASP A  25       3.240   9.938  -6.038  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.742   8.870  -6.989  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       1.526   8.590  -6.984  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       3.571   8.313  -7.739  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.288  10.480  -3.169  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.914   9.520  -4.412  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       2.738  10.866  -6.275  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       4.302  10.062  -6.187  1.00  0.00           H  
ATOM    361  N   HIS A  26       2.901   7.432  -3.452  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.390   6.111  -3.059  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.429   5.172  -4.263  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.121   4.157  -4.237  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.528   5.556  -1.908  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.535   4.063  -1.723  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       2.680   3.472  -0.485  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       2.361   3.046  -2.600  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       2.594   2.160  -0.609  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       2.399   1.874  -1.882  1.00  0.00           N  
ATOM    371  H   HIS A  26       2.022   7.728  -3.135  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.400   6.233  -2.702  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       2.892   5.983  -0.989  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       1.503   5.867  -2.051  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       2.827   3.945   0.361  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       2.221   3.139  -3.667  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       2.666   1.443   0.196  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       2.435   0.976  -2.267  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.711   5.524  -5.334  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.698   4.716  -6.537  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.117   4.336  -6.940  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.413   3.166  -7.187  1.00  0.00           O  
ATOM    383  CB  LYS A  27       2.009   5.474  -7.672  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.513   5.679  -7.483  1.00  0.00           C  
ATOM    385  CD  LYS A  27      -0.140   4.461  -6.863  1.00  0.00           C  
ATOM    386  CE  LYS A  27       0.054   3.222  -7.717  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -0.641   2.038  -7.143  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.175   6.331  -5.313  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.143   3.822  -6.321  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.461   6.442  -7.754  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.163   4.937  -8.588  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.355   6.528  -6.835  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.061   5.868  -8.445  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.317   4.292  -5.905  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -1.197   4.648  -6.738  1.00  0.00           H  
ATOM    396  HE2 LYS A  27      -0.336   3.417  -8.704  1.00  0.00           H  
ATOM    397  HE3 LYS A  27       1.111   3.010  -7.786  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -0.395   1.182  -7.678  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -1.671   2.172  -7.182  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -0.361   1.906  -6.150  1.00  0.00           H  
ATOM    401  N   LYS A  28       4.993   5.334  -7.004  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.387   5.090  -7.336  1.00  0.00           C  
ATOM    403  C   LYS A  28       6.975   4.164  -6.287  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.675   3.204  -6.605  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.168   6.403  -7.372  1.00  0.00           C  
ATOM    406  CG  LYS A  28       6.627   7.408  -8.374  1.00  0.00           C  
ATOM    407  CD  LYS A  28       6.606   6.836  -9.782  1.00  0.00           C  
ATOM    408  CE  LYS A  28       7.990   6.385 -10.222  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       7.993   5.895 -11.628  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.694   6.250  -6.825  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.433   4.610  -8.302  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       7.134   6.851  -6.389  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.196   6.188  -7.626  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       5.622   7.678  -8.091  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       7.255   8.288  -8.362  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       5.938   5.989  -9.806  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       6.251   7.596 -10.464  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       8.670   7.221 -10.141  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       8.317   5.589  -9.571  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       7.310   5.117 -11.736  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       8.938   5.548 -11.883  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       7.732   6.664 -12.277  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.678   4.471  -5.029  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.142   3.654  -3.923  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.659   2.217  -4.111  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.364   1.270  -3.781  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.652   4.220  -2.581  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.804   3.255  -1.440  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       8.026   3.075  -0.813  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.722   2.508  -1.017  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       8.160   2.169   0.223  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.850   1.598   0.012  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       7.069   1.428   0.632  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.143   5.271  -4.844  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.221   3.662  -3.934  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.221   5.105  -2.346  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.602   4.482  -2.660  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.879   3.656  -1.135  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.770   2.641  -1.502  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       9.117   2.037   0.706  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       4.998   1.024   0.336  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       7.167   0.712   1.431  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.448   2.072  -4.642  1.00  0.00           N  
ATOM    444  CA  PHE A  30       4.871   0.756  -4.888  1.00  0.00           C  
ATOM    445  C   PHE A  30       5.837  -0.086  -5.707  1.00  0.00           C  
ATOM    446  O   PHE A  30       5.879  -1.310  -5.585  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.551   0.893  -5.648  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.481  -0.061  -5.191  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       2.519  -1.399  -5.554  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       1.435   0.384  -4.400  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.536  -2.273  -5.132  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       0.449  -0.486  -3.976  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.500  -1.816  -4.342  1.00  0.00           C  
ATOM    454  H   PHE A  30       4.930   2.870  -4.873  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.694   0.276  -3.939  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.176   1.897  -5.526  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.731   0.709  -6.696  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       3.328  -1.759  -6.171  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       1.393   1.423  -4.114  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       1.576  -3.312  -5.421  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -0.359  -0.126  -3.357  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.270  -2.497  -4.011  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.609   0.593  -6.544  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.580  -0.063  -7.400  1.00  0.00           C  
ATOM    465  C   GLN A  31       8.901  -0.309  -6.664  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.509  -1.370  -6.797  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.805   0.790  -8.647  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.517   1.356  -9.231  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.749   2.131 -10.514  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.665   1.830 -11.279  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       5.914   3.136 -10.754  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.518   1.566  -6.589  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.168  -1.012  -7.694  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.445   1.617  -8.394  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.286   0.187  -9.403  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       5.840   0.542  -9.438  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.069   2.018  -8.503  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.208   3.317 -10.099  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       6.038   3.654 -11.577  1.00  0.00           H  
ATOM    480  N   MET A  32       9.336   0.681  -5.889  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.591   0.582  -5.132  1.00  0.00           C  
ATOM    482  C   MET A  32      10.449  -0.379  -3.965  1.00  0.00           C  
ATOM    483  O   MET A  32      11.375  -1.112  -3.622  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.012   1.941  -4.590  1.00  0.00           C  
ATOM    485  CG  MET A  32      10.554   3.099  -5.440  1.00  0.00           C  
ATOM    486  SD  MET A  32      10.893   2.862  -7.196  1.00  0.00           S  
ATOM    487  CE  MET A  32      12.676   2.685  -7.172  1.00  0.00           C  
ATOM    488  H   MET A  32       8.795   1.492  -5.812  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.355   0.230  -5.798  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.598   2.063  -3.601  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.089   1.971  -4.526  1.00  0.00           H  
ATOM    492  HG2 MET A  32       9.491   3.218  -5.301  1.00  0.00           H  
ATOM    493  HG3 MET A  32      11.065   3.979  -5.107  1.00  0.00           H  
ATOM    494  HE1 MET A  32      13.119   3.562  -6.725  1.00  0.00           H  
ATOM    495  HE2 MET A  32      13.041   2.571  -8.182  1.00  0.00           H  
ATOM    496  HE3 MET A  32      12.942   1.812  -6.593  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.268  -0.360  -3.365  1.00  0.00           N  
ATOM    498  CA  VAL A  33       8.963  -1.200  -2.219  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.009  -2.677  -2.583  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.199  -3.536  -1.723  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.568  -0.860  -1.669  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.514  -1.124  -2.723  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.277  -1.669  -0.434  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.581   0.250  -3.700  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.690  -1.006  -1.451  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.542   0.185  -1.407  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.261  -2.175  -2.724  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       6.900  -0.850  -3.690  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.634  -0.542  -2.501  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       7.900  -1.331   0.377  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       7.485  -2.700  -0.646  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.236  -1.556  -0.164  1.00  0.00           H  
ATOM    513  N   GLY A  34       8.835  -2.962  -3.864  1.00  0.00           N  
ATOM    514  CA  GLY A  34       8.878  -4.333  -4.335  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.549  -5.052  -4.218  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.513  -6.273  -4.060  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.675  -2.233  -4.495  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.179  -4.331  -5.372  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.618  -4.873  -3.760  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.453  -4.305  -4.297  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.124  -4.901  -4.209  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.770  -5.595  -5.516  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.034  -6.579  -5.528  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.078  -3.842  -3.867  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.538  -3.915  -2.437  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       4.095  -2.782  -1.591  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.020  -3.882  -2.443  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.537  -3.338  -4.426  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.142  -5.642  -3.420  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.518  -2.867  -4.016  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.246  -3.951  -4.548  1.00  0.00           H  
ATOM    532  HG  LEU A  35       3.851  -4.847  -1.989  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       3.536  -2.711  -0.670  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       4.014  -1.852  -2.134  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       5.133  -2.978  -1.366  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       1.646  -4.337  -1.538  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       1.656  -4.428  -3.300  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       1.683  -2.858  -2.498  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.305  -5.081  -6.620  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.055  -5.666  -7.920  1.00  0.00           C  
ATOM    541  C   LYS A  36       5.982  -6.856  -8.156  1.00  0.00           C  
ATOM    542  O   LYS A  36       5.735  -7.679  -9.037  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.269  -4.623  -9.008  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.570  -3.304  -8.756  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.030  -2.265  -9.762  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.544  -2.117  -9.766  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       7.169  -2.839 -10.909  1.00  0.00           N  
ATOM    548  H   LYS A  36       5.887  -4.294  -6.560  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.030  -6.003  -7.947  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.319  -4.418  -9.082  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       4.918  -5.019  -9.949  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.503  -3.445  -8.852  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       4.806  -2.963  -7.759  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.721  -2.591 -10.739  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       4.576  -1.309  -9.528  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.793  -1.070  -9.837  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.933  -2.520  -8.845  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       8.201  -2.702 -10.899  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       6.792  -2.481 -11.809  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       6.965  -3.857 -10.843  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.056  -6.944  -7.359  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.021  -8.032  -7.479  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.327  -9.374  -7.697  1.00  0.00           C  
ATOM    564  O   LYS A  37       7.879 -10.273  -8.329  1.00  0.00           O  
ATOM    565  CB  LYS A  37       8.907  -8.095  -6.228  1.00  0.00           C  
ATOM    566  CG  LYS A  37       9.990  -9.158  -6.311  1.00  0.00           C  
ATOM    567  CD  LYS A  37      10.550  -9.497  -4.939  1.00  0.00           C  
ATOM    568  CE  LYS A  37      11.723 -10.458  -5.040  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      11.351 -11.717  -5.743  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.206  -6.259  -6.677  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.646  -7.824  -8.335  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.380  -7.135  -6.095  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.289  -8.304  -5.360  1.00  0.00           H  
ATOM    574  HG2 LYS A  37       9.570 -10.052  -6.745  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      10.790  -8.793  -6.937  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      10.882  -8.587  -4.462  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       9.771  -9.953  -4.345  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      12.522  -9.975  -5.582  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      12.062 -10.698  -4.042  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      12.181 -12.340  -5.822  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      11.002 -11.503  -6.698  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      10.606 -12.214  -5.216  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.114  -9.498  -7.172  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.347 -10.725  -7.316  1.00  0.00           C  
ATOM    585  C   LYS A  38       3.917 -10.430  -7.752  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.594  -9.306  -8.134  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.341 -11.490  -5.998  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.720 -11.850  -5.498  1.00  0.00           C  
ATOM    589  CD  LYS A  38       6.637 -12.947  -4.460  1.00  0.00           C  
ATOM    590  CE  LYS A  38       8.016 -13.425  -4.049  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       8.726 -14.102  -5.168  1.00  0.00           N  
ATOM    592  H   LYS A  38       5.730  -8.752  -6.668  1.00  0.00           H  
ATOM    593  HA  LYS A  38       5.826 -11.330  -8.071  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       4.860 -10.883  -5.247  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       4.783 -12.402  -6.123  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.319 -12.192  -6.329  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.175 -10.976  -5.054  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       6.122 -12.566  -3.589  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.081 -13.773  -4.880  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.596 -12.571  -3.732  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       7.914 -14.117  -3.226  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       8.825 -13.452  -5.974  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       8.192 -14.940  -5.477  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       9.674 -14.403  -4.862  1.00  0.00           H  
ATOM    605  N   SER A  39       3.064 -11.447  -7.695  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.667 -11.290  -8.078  1.00  0.00           C  
ATOM    607  C   SER A  39       0.878 -10.606  -6.968  1.00  0.00           C  
ATOM    608  O   SER A  39       1.364 -10.467  -5.844  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.048 -12.651  -8.399  1.00  0.00           C  
ATOM    610  OG  SER A  39      -0.308 -12.516  -8.793  1.00  0.00           O  
ATOM    611  H   SER A  39       3.382 -12.325  -7.388  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.633 -10.671  -8.962  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.598 -13.114  -9.204  1.00  0.00           H  
ATOM    614  HB3 SER A  39       1.095 -13.282  -7.523  1.00  0.00           H  
ATOM    615  HG  SER A  39      -0.854 -13.101  -8.263  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.337 -10.177  -7.285  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.185  -9.510  -6.311  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.417 -10.394  -5.087  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.760  -9.903  -4.013  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -2.507  -9.134  -6.956  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.675 -10.317  -8.194  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.690  -8.599  -6.000  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -3.271  -9.058  -6.196  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.782  -9.894  -7.672  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -2.403  -8.185  -7.459  1.00  0.00           H  
ATOM    626  N   ASP A  41      -1.228 -11.701  -5.256  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.420 -12.643  -4.161  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.350 -12.461  -3.088  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.608 -12.666  -1.902  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.395 -14.082  -4.681  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -2.351 -14.299  -5.838  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -3.551 -14.530  -5.581  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -1.899 -14.237  -7.000  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.956 -12.037  -6.134  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.385 -12.448  -3.722  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -0.396 -14.320  -5.014  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.672 -14.750  -3.880  1.00  0.00           H  
ATOM    638  N   ASP A  42       0.853 -12.079  -3.511  1.00  0.00           N  
ATOM    639  CA  ASP A  42       1.951 -11.866  -2.576  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.735 -10.580  -1.782  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.785 -10.583  -0.552  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.282 -11.813  -3.324  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.538 -13.079  -4.117  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       2.968 -13.212  -5.222  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       4.298 -13.941  -3.630  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.005 -11.945  -4.469  1.00  0.00           H  
ATOM    647  HA  ASP A  42       1.965 -12.698  -1.889  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.274 -10.976  -4.006  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.084 -11.688  -2.612  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.494  -9.483  -2.492  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.249  -8.199  -1.850  1.00  0.00           C  
ATOM    652  C   VAL A  43       0.140  -8.336  -0.814  1.00  0.00           C  
ATOM    653  O   VAL A  43       0.176  -7.717   0.244  1.00  0.00           O  
ATOM    654  CB  VAL A  43       0.856  -7.124  -2.878  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.043  -6.776  -3.767  1.00  0.00           C  
ATOM    656  CG2 VAL A  43      -0.324  -7.602  -3.708  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.479  -9.540  -3.471  1.00  0.00           H  
ATOM    658  HA  VAL A  43       2.160  -7.889  -1.356  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.558  -6.233  -2.345  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.360  -7.660  -4.303  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       2.861  -6.411  -3.159  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       1.749  -6.014  -4.474  1.00  0.00           H  
ATOM    663 HG21 VAL A  43      -0.070  -8.539  -4.182  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -0.558  -6.867  -4.464  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -1.182  -7.744  -3.066  1.00  0.00           H  
ATOM    666  N   LYS A  44      -0.835  -9.175  -1.128  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -1.966  -9.422  -0.243  1.00  0.00           C  
ATOM    668  C   LYS A  44      -1.496  -9.742   1.173  1.00  0.00           C  
ATOM    669  O   LYS A  44      -2.213  -9.511   2.140  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -2.818 -10.573  -0.780  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -3.884 -10.136  -1.769  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -4.689 -11.322  -2.276  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.374 -12.057  -1.136  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -6.259 -13.148  -1.630  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.794  -9.646  -1.986  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.566  -8.525  -0.216  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.173 -11.283  -1.272  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -3.306 -11.060   0.050  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.553  -9.443  -1.281  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -3.409  -9.650  -2.607  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -5.439 -10.970  -2.966  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -4.023 -12.005  -2.783  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -4.619 -12.484  -0.493  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -5.967 -11.353  -0.573  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -5.702 -13.850  -2.157  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -6.989 -12.759  -2.260  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -6.726 -13.620  -0.830  1.00  0.00           H  
ATOM    688  N   LYS A  45      -0.297 -10.288   1.289  1.00  0.00           N  
ATOM    689  CA  LYS A  45       0.240 -10.669   2.585  1.00  0.00           C  
ATOM    690  C   LYS A  45       0.271  -9.480   3.534  1.00  0.00           C  
ATOM    691  O   LYS A  45      -0.179  -9.583   4.677  1.00  0.00           O  
ATOM    692  CB  LYS A  45       1.642 -11.257   2.430  1.00  0.00           C  
ATOM    693  CG  LYS A  45       1.644 -12.758   2.180  1.00  0.00           C  
ATOM    694  CD  LYS A  45       0.695 -13.139   1.054  1.00  0.00           C  
ATOM    695  CE  LYS A  45       0.620 -14.648   0.876  1.00  0.00           C  
ATOM    696  NZ  LYS A  45       0.215 -15.335   2.132  1.00  0.00           N  
ATOM    697  H   LYS A  45       0.257 -10.384   0.498  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -0.411 -11.424   3.000  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       2.133 -10.776   1.598  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       2.203 -11.063   3.331  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       2.643 -13.068   1.914  1.00  0.00           H  
ATOM    702  HG3 LYS A  45       1.336 -13.264   3.084  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -0.291 -12.764   1.284  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       1.045 -12.693   0.134  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -0.103 -14.871   0.104  1.00  0.00           H  
ATOM    706  HE3 LYS A  45       1.590 -15.009   0.574  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45       0.936 -15.191   2.868  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45       0.107 -16.355   1.962  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -0.691 -14.954   2.471  1.00  0.00           H  
ATOM    710  N   VAL A  46       0.795  -8.348   3.071  1.00  0.00           N  
ATOM    711  CA  VAL A  46       0.851  -7.170   3.916  1.00  0.00           C  
ATOM    712  C   VAL A  46      -0.553  -6.776   4.358  1.00  0.00           C  
ATOM    713  O   VAL A  46      -0.737  -6.172   5.415  1.00  0.00           O  
ATOM    714  CB  VAL A  46       1.557  -5.971   3.239  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       0.687  -5.322   2.176  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.970  -4.955   4.289  1.00  0.00           C  
ATOM    717  H   VAL A  46       1.140  -8.311   2.155  1.00  0.00           H  
ATOM    718  HA  VAL A  46       1.418  -7.434   4.791  1.00  0.00           H  
ATOM    719  HB  VAL A  46       2.453  -6.337   2.761  1.00  0.00           H  
ATOM    720 HG11 VAL A  46      -0.314  -5.183   2.556  1.00  0.00           H  
ATOM    721 HG12 VAL A  46       0.660  -5.955   1.311  1.00  0.00           H  
ATOM    722 HG13 VAL A  46       1.105  -4.364   1.906  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       2.700  -4.279   3.869  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       2.396  -5.472   5.133  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       1.103  -4.396   4.608  1.00  0.00           H  
ATOM    726  N   PHE A  47      -1.547  -7.130   3.539  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -2.941  -6.824   3.846  1.00  0.00           C  
ATOM    728  C   PHE A  47      -3.259  -7.193   5.287  1.00  0.00           C  
ATOM    729  O   PHE A  47      -3.931  -6.452   5.998  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -3.876  -7.593   2.923  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -5.310  -7.146   2.973  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -5.641  -5.801   3.004  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -6.332  -8.082   2.975  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -6.965  -5.399   3.036  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -7.656  -7.687   3.009  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -7.972  -6.345   3.040  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.336  -7.604   2.707  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.087  -5.774   3.696  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.530  -7.490   1.908  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -3.848  -8.631   3.209  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -4.854  -5.063   3.004  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -6.086  -9.133   2.952  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -7.213  -4.349   3.058  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -8.442  -8.429   3.013  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -9.007  -6.034   3.066  1.00  0.00           H  
ATOM    746  N   HIS A  48      -2.775  -8.359   5.701  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -2.989  -8.839   7.056  1.00  0.00           C  
ATOM    748  C   HIS A  48      -2.086  -8.083   8.016  1.00  0.00           C  
ATOM    749  O   HIS A  48      -2.467  -7.796   9.151  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -2.718 -10.340   7.140  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -3.385 -11.130   6.059  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -4.709 -11.513   6.114  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -2.907 -11.606   4.883  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -5.015 -12.192   5.021  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -3.939 -12.262   4.260  1.00  0.00           N  
ATOM    756  H   HIS A  48      -2.253  -8.906   5.078  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -4.017  -8.647   7.319  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -1.654 -10.512   7.069  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -3.073 -10.710   8.092  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -5.333 -11.320   6.844  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -1.899 -11.493   4.508  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -5.981 -12.615   4.789  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -3.893 -12.696   3.383  1.00  0.00           H  
ATOM    764  N   ILE A  49      -0.884  -7.765   7.549  1.00  0.00           N  
ATOM    765  CA  ILE A  49       0.068  -7.023   8.353  1.00  0.00           C  
ATOM    766  C   ILE A  49      -0.538  -5.689   8.748  1.00  0.00           C  
ATOM    767  O   ILE A  49      -0.538  -5.309   9.919  1.00  0.00           O  
ATOM    768  CB  ILE A  49       1.371  -6.764   7.579  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       1.951  -8.077   7.054  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       2.380  -6.047   8.461  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       2.305  -9.061   8.145  1.00  0.00           C  
ATOM    772  H   ILE A  49      -0.636  -8.032   6.639  1.00  0.00           H  
ATOM    773  HA  ILE A  49       0.294  -7.597   9.240  1.00  0.00           H  
ATOM    774  HB  ILE A  49       1.138  -6.120   6.741  1.00  0.00           H  
ATOM    775 HG12 ILE A  49       1.230  -8.549   6.404  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       2.850  -7.867   6.494  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       1.968  -5.102   8.786  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       3.285  -5.874   7.900  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       2.603  -6.658   9.323  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       3.072  -8.640   8.776  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       2.666  -9.975   7.699  1.00  0.00           H  
ATOM    782 HD13 ILE A  49       1.426  -9.273   8.737  1.00  0.00           H  
ATOM    783  N   LEU A  50      -1.057  -4.984   7.750  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -1.681  -3.699   7.963  1.00  0.00           C  
ATOM    785  C   LEU A  50      -3.110  -3.869   8.471  1.00  0.00           C  
ATOM    786  O   LEU A  50      -3.542  -3.156   9.371  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -1.657  -2.915   6.658  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -2.497  -3.505   5.526  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -3.909  -2.935   5.551  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -1.837  -3.241   4.182  1.00  0.00           C  
ATOM    791  H   LEU A  50      -1.008  -5.335   6.835  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -1.105  -3.168   8.705  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.004  -1.917   6.856  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -0.634  -2.865   6.319  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -2.564  -4.575   5.660  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.518  -3.451   4.824  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -3.874  -1.883   5.306  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -4.334  -3.063   6.534  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -2.435  -3.677   3.396  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -0.853  -3.682   4.172  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -1.756  -2.175   4.023  1.00  0.00           H  
ATOM    802  N   ASP A  51      -3.838  -4.827   7.899  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -5.218  -5.077   8.308  1.00  0.00           C  
ATOM    804  C   ASP A  51      -5.358  -6.449   8.961  1.00  0.00           C  
ATOM    805  O   ASP A  51      -5.510  -7.457   8.277  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -6.156  -4.982   7.106  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -6.941  -3.686   7.084  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -7.995  -3.616   7.752  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -6.502  -2.738   6.398  1.00  0.00           O  
ATOM    810  H   ASP A  51      -3.441  -5.380   7.189  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -5.493  -4.317   9.025  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -5.577  -5.043   6.198  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -6.851  -5.805   7.141  1.00  0.00           H  
ATOM    814  N   LYS A  52      -5.339  -6.475  10.289  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -5.446  -7.727  11.030  1.00  0.00           C  
ATOM    816  C   LYS A  52      -6.846  -8.304  10.885  1.00  0.00           C  
ATOM    817  O   LYS A  52      -7.015  -9.485  10.580  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -5.114  -7.491  12.500  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.170  -6.685  13.234  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -5.755  -6.373  14.661  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -5.520  -7.639  15.467  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -5.086  -7.339  16.860  1.00  0.00           N  
ATOM    823  H   LYS A  52      -5.280  -5.635  10.783  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -4.736  -8.420  10.614  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -5.005  -8.446  12.994  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -4.180  -6.955  12.553  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -6.326  -5.759  12.705  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -7.091  -7.251  13.253  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -4.842  -5.794  14.642  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -6.541  -5.797  15.129  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -6.440  -8.205  15.501  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -4.756  -8.226  14.980  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -4.963  -8.222  17.395  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -5.799  -6.753  17.339  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -4.181  -6.825  16.850  1.00  0.00           H  
ATOM    836  N   ASP A  53      -7.844  -7.461  11.104  1.00  0.00           N  
ATOM    837  CA  ASP A  53      -9.229  -7.867  10.964  1.00  0.00           C  
ATOM    838  C   ASP A  53      -9.533  -8.149   9.509  1.00  0.00           C  
ATOM    839  O   ASP A  53     -10.503  -8.837   9.198  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -10.157  -6.771  11.488  1.00  0.00           C  
ATOM    841  CG  ASP A  53      -9.994  -6.537  12.978  1.00  0.00           C  
ATOM    842  OD1 ASP A  53      -9.081  -5.776  13.364  1.00  0.00           O  
ATOM    843  OD2 ASP A  53     -10.776  -7.119  13.759  1.00  0.00           O  
ATOM    844  H   ASP A  53      -7.645  -6.534  11.351  1.00  0.00           H  
ATOM    845  HA  ASP A  53      -9.393  -8.761  11.524  1.00  0.00           H  
ATOM    846  HB2 ASP A  53      -9.939  -5.847  10.974  1.00  0.00           H  
ATOM    847  HB3 ASP A  53     -11.182  -7.052  11.297  1.00  0.00           H  
ATOM    848  N   LYS A  54      -8.702  -7.594   8.617  1.00  0.00           N  
ATOM    849  CA  LYS A  54      -8.878  -7.723   7.174  1.00  0.00           C  
ATOM    850  C   LYS A  54      -9.894  -6.699   6.691  1.00  0.00           C  
ATOM    851  O   LYS A  54      -9.759  -6.138   5.602  1.00  0.00           O  
ATOM    852  CB  LYS A  54      -9.303  -9.125   6.765  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -9.363  -9.303   5.260  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -9.910 -10.669   4.879  1.00  0.00           C  
ATOM    855  CE  LYS A  54     -10.038 -10.814   3.370  1.00  0.00           C  
ATOM    856  NZ  LYS A  54     -10.598 -12.138   2.985  1.00  0.00           N  
ATOM    857  H   LYS A  54      -7.943  -7.069   8.940  1.00  0.00           H  
ATOM    858  HA  LYS A  54      -7.929  -7.515   6.714  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -8.584  -9.818   7.159  1.00  0.00           H  
ATOM    860  HB3 LYS A  54     -10.276  -9.343   7.171  1.00  0.00           H  
ATOM    861  HG2 LYS A  54     -10.003  -8.538   4.842  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -8.365  -9.198   4.858  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -9.241 -11.430   5.248  1.00  0.00           H  
ATOM    864  HD3 LYS A  54     -10.885 -10.794   5.327  1.00  0.00           H  
ATOM    865  HE2 LYS A  54     -10.689 -10.037   3.001  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -9.059 -10.705   2.928  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54     -11.542 -12.262   3.403  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -9.978 -12.902   3.323  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54     -10.678 -12.205   1.949  1.00  0.00           H  
ATOM    870  N   SER A  55     -10.901  -6.453   7.525  1.00  0.00           N  
ATOM    871  CA  SER A  55     -11.964  -5.505   7.256  1.00  0.00           C  
ATOM    872  C   SER A  55     -12.823  -5.886   6.038  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.047  -5.968   6.136  1.00  0.00           O  
ATOM    874  CB  SER A  55     -11.389  -4.100   7.070  1.00  0.00           C  
ATOM    875  OG  SER A  55     -12.415  -3.160   6.807  1.00  0.00           O  
ATOM    876  H   SER A  55     -10.921  -6.910   8.375  1.00  0.00           H  
ATOM    877  HA  SER A  55     -12.586  -5.508   8.140  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -10.869  -3.803   7.968  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -10.699  -4.102   6.239  1.00  0.00           H  
ATOM    880  HG  SER A  55     -13.112  -3.255   7.461  1.00  0.00           H  
ATOM    881  N   GLY A  56     -12.173  -6.114   4.897  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -12.873  -6.449   3.668  1.00  0.00           C  
ATOM    883  C   GLY A  56     -12.941  -5.251   2.735  1.00  0.00           C  
ATOM    884  O   GLY A  56     -13.209  -5.394   1.542  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.204  -6.023   4.875  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -12.353  -7.257   3.174  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -13.878  -6.765   3.908  1.00  0.00           H  
ATOM    888  N   PHE A  57     -12.676  -4.073   3.296  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -12.639  -2.821   2.556  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.973  -1.774   3.429  1.00  0.00           C  
ATOM    891  O   PHE A  57     -12.385  -1.563   4.570  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -14.039  -2.340   2.156  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -14.746  -3.246   1.189  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -14.546  -3.114  -0.176  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -15.610  -4.229   1.645  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -15.195  -3.945  -1.069  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -16.262  -5.064   0.756  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -16.055  -4.921  -0.601  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.501  -4.038   4.258  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -12.041  -2.973   1.667  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -14.652  -2.259   3.041  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.952  -1.361   1.691  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -13.874  -2.351  -0.541  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -15.773  -4.341   2.706  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -15.031  -3.831  -2.130  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -16.932  -5.826   1.124  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -16.563  -5.573  -1.297  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.951  -1.118   2.912  1.00  0.00           N  
ATOM    909  CA  ILE A  58     -10.267  -0.098   3.682  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.673   1.272   3.203  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.834   1.509   2.010  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.738  -0.248   3.612  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -8.338  -1.716   3.709  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -8.082   0.547   4.727  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.847  -1.930   3.588  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.649  -1.328   2.003  1.00  0.00           H  
ATOM    917  HA  ILE A  58     -10.575  -0.188   4.717  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -8.399   0.146   2.668  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -8.655  -2.107   4.664  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.821  -2.269   2.918  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -7.153   0.073   5.003  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -8.740   0.575   5.582  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -7.888   1.553   4.388  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -6.575  -1.987   2.545  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -6.577  -2.847   4.083  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -6.327  -1.105   4.050  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.808   2.175   4.149  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.243   3.517   3.855  1.00  0.00           C  
ATOM    929  C   GLU A  59     -10.084   4.493   3.841  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.430   4.729   4.850  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.256   3.943   4.897  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.684   3.532   4.574  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.643   3.824   5.711  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -14.802   2.954   6.592  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -15.237   4.924   5.718  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.609   1.929   5.077  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.716   3.515   2.885  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -11.978   3.484   5.836  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -12.220   5.018   4.994  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -14.011   4.074   3.700  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.703   2.471   4.369  1.00  0.00           H  
ATOM    942  N   GLU A  60      -9.869   5.063   2.671  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -8.810   6.037   2.431  1.00  0.00           C  
ATOM    944  C   GLU A  60      -8.644   6.996   3.603  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.541   7.465   3.885  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -9.163   6.837   1.188  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -10.584   7.347   1.246  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -10.668   8.833   1.519  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -10.295   9.254   2.634  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -11.102   9.580   0.616  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.466   4.833   1.932  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -7.891   5.509   2.265  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -8.497   7.682   1.108  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -9.056   6.210   0.316  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -11.075   7.136   0.309  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -11.084   6.821   2.048  1.00  0.00           H  
ATOM    957  N   ASP A  61      -9.749   7.290   4.276  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.729   8.216   5.398  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.963   7.629   6.579  1.00  0.00           C  
ATOM    960  O   ASP A  61      -8.053   8.259   7.119  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -11.158   8.556   5.824  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -11.940   9.253   4.729  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -11.842  10.496   4.628  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -12.647   8.558   3.969  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.597   6.868   4.017  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.235   9.119   5.062  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.675   7.642   6.085  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -11.124   9.205   6.689  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.339   6.418   6.974  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.689   5.726   8.084  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.467   4.954   7.596  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.611   4.558   8.389  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.673   4.768   8.757  1.00  0.00           C  
ATOM    974  CG  GLU A  62     -10.929   5.448   9.274  1.00  0.00           C  
ATOM    975  CD  GLU A  62     -11.934   4.464   9.840  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -11.847   4.153  11.046  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -12.808   4.003   9.074  1.00  0.00           O  
ATOM    978  H   GLU A  62     -10.075   5.973   6.502  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -8.367   6.467   8.806  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.965   4.012   8.043  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.180   4.290   9.591  1.00  0.00           H  
ATOM    982  HG2 GLU A  62     -10.654   6.144  10.051  1.00  0.00           H  
ATOM    983  HG3 GLU A  62     -11.393   5.986   8.458  1.00  0.00           H  
ATOM    984  N   LEU A  63      -7.392   4.743   6.284  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -6.279   4.024   5.696  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.972   4.669   6.107  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.986   3.987   6.373  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -6.403   3.997   4.163  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -5.600   2.895   3.425  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -5.049   1.835   4.375  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -6.462   2.234   2.360  1.00  0.00           C  
ATOM    992  H   LEU A  63      -8.099   5.078   5.700  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -6.303   3.021   6.071  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.454   3.890   3.905  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -6.065   4.954   3.791  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -4.757   3.352   2.929  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -5.844   1.471   5.007  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -4.274   2.268   4.990  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -4.640   1.016   3.804  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -5.858   2.013   1.493  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.265   2.899   2.081  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -6.874   1.318   2.752  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.987   5.990   6.177  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.805   6.735   6.563  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -3.355   6.391   7.965  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -2.194   6.584   8.319  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.816   6.465   5.966  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -3.007   6.507   5.875  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -4.022   7.792   6.515  1.00  0.00           H  
ATOM   1010  N   SER A  65      -4.278   5.870   8.759  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.977   5.484  10.122  1.00  0.00           C  
ATOM   1012  C   SER A  65      -3.317   4.116  10.110  1.00  0.00           C  
ATOM   1013  O   SER A  65      -2.154   3.955  10.489  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -5.264   5.451  10.950  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -5.897   6.720  10.957  1.00  0.00           O  
ATOM   1016  H   SER A  65      -5.185   5.722   8.413  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -3.293   6.209  10.541  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -5.944   4.729  10.525  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -5.036   5.174  11.964  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -6.237   6.904  11.835  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -4.071   3.140   9.634  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.589   1.776   9.534  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -2.400   1.695   8.566  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.626   0.738   8.594  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.729   0.848   9.072  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -4.365  -0.618   9.295  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -5.075   1.111   7.615  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -4.100  -0.948  10.749  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.981   3.348   9.328  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -3.267   1.460  10.516  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.603   1.081   9.661  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -5.182  -1.237   8.955  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.476  -0.858   8.730  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -4.239   0.840   6.989  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -5.295   2.163   7.488  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.941   0.527   7.337  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -3.044  -0.854  10.954  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -4.420  -1.959  10.955  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -4.649  -0.263  11.379  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -2.269   2.717   7.712  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -1.178   2.800   6.739  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.154   2.476   7.395  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.037   1.870   6.782  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -1.120   4.221   6.157  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -1.065   4.324   4.630  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67       0.311   3.929   4.124  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -2.142   3.467   3.980  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.928   3.439   7.734  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -1.362   2.090   5.948  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.984   4.763   6.503  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67      -0.242   4.708   6.553  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -1.240   5.350   4.345  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       1.019   4.709   4.364  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       0.274   3.791   3.054  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67       0.616   3.009   4.598  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -3.099   3.699   4.418  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -1.918   2.424   4.131  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -2.174   3.677   2.920  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.284   2.871   8.654  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.512   2.656   9.391  1.00  0.00           C  
ATOM   1061  C   LYS A  68       1.989   1.215   9.285  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.174   0.942   9.462  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.312   3.038  10.846  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       0.877   4.482  11.031  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.217   4.692  12.380  1.00  0.00           C  
ATOM   1066  CE  LYS A  68      -0.139   6.153  12.608  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68      -0.824   6.359  13.913  1.00  0.00           N  
ATOM   1068  H   LYS A  68      -0.473   3.310   9.104  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.265   3.300   8.965  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       0.558   2.396  11.275  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.244   2.893  11.366  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       1.745   5.122  10.961  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.172   4.739  10.249  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -0.687   4.102  12.420  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68       0.894   4.369  13.157  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       0.769   6.738  12.591  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68      -0.791   6.479  11.811  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68      -1.033   7.369  14.053  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68      -0.218   6.032  14.691  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68      -1.718   5.826  13.936  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.072   0.289   8.991  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.449  -1.111   8.858  1.00  0.00           C  
ATOM   1083  C   GLY A  69       2.742  -1.277   8.082  1.00  0.00           C  
ATOM   1084  O   GLY A  69       3.679  -1.926   8.548  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.137   0.558   8.871  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.573  -1.538   9.843  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       0.661  -1.640   8.343  1.00  0.00           H  
ATOM   1088  N   PHE A  70       2.787  -0.686   6.894  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       3.978  -0.738   6.066  1.00  0.00           C  
ATOM   1090  C   PHE A  70       4.800   0.543   6.232  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.011   0.501   6.433  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       3.625  -0.965   4.586  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       2.414  -0.220   4.087  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       1.135  -0.668   4.382  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       2.556   0.913   3.297  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.023   0.002   3.906  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       1.446   1.584   2.814  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.180   1.128   3.120  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.007  -0.184   6.580  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       4.570  -1.575   6.408  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       4.461  -0.657   3.981  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       3.451  -2.020   4.430  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.011  -1.548   4.995  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       3.547   1.272   3.059  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.967  -0.357   4.147  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       1.569   2.467   2.196  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.689   1.649   2.745  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.099   1.673   6.197  1.00  0.00           N  
ATOM   1109  CA  SER A  71       4.700   3.002   6.294  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.193   3.348   7.699  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.688   4.449   7.925  1.00  0.00           O  
ATOM   1112  CB  SER A  71       3.706   4.062   5.826  1.00  0.00           C  
ATOM   1113  OG  SER A  71       3.082   3.674   4.614  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.131   1.613   6.112  1.00  0.00           H  
ATOM   1115  HA  SER A  71       5.548   3.020   5.629  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       2.947   4.203   6.581  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       4.232   4.990   5.663  1.00  0.00           H  
ATOM   1118  HG  SER A  71       3.623   3.955   3.872  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.047   2.431   8.651  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.478   2.699  10.025  1.00  0.00           C  
ATOM   1121  C   SER A  72       6.882   3.314  10.073  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.233   3.986  11.043  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.463   1.411  10.853  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.284   1.536  12.002  1.00  0.00           O  
ATOM   1125  H   SER A  72       4.643   1.567   8.432  1.00  0.00           H  
ATOM   1126  HA  SER A  72       4.780   3.399  10.458  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       4.455   1.204  11.175  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       5.827   0.592  10.252  1.00  0.00           H  
ATOM   1129  HG  SER A  72       6.132   2.389  12.414  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.680   3.087   9.033  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.034   3.634   8.981  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.090   4.971   8.235  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.102   5.672   8.290  1.00  0.00           O  
ATOM   1134  CB  ASP A  73       9.980   2.638   8.327  1.00  0.00           C  
ATOM   1135  CG  ASP A  73       9.853   1.246   8.918  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73       8.974   0.486   8.462  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      10.635   0.917   9.834  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.364   2.527   8.295  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.363   3.795   9.994  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73       9.771   2.585   7.269  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      10.991   2.980   8.477  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.010   5.328   7.540  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       7.968   6.583   6.791  1.00  0.00           C  
ATOM   1144  C   ALA A  74       6.950   7.569   7.377  1.00  0.00           C  
ATOM   1145  O   ALA A  74       7.271   8.329   8.290  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.676   6.315   5.323  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.230   4.736   7.526  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       8.951   7.031   6.855  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       6.753   5.761   5.233  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       8.480   5.741   4.896  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       7.583   7.253   4.796  1.00  0.00           H  
ATOM   1152  N   ARG A  75       5.721   7.556   6.853  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       4.681   8.459   7.329  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.293   7.881   7.053  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.141   6.668   6.911  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       4.831   9.836   6.676  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       4.401   9.881   5.220  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       4.427  11.303   4.683  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       3.459  11.501   3.610  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       3.039  12.696   3.210  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       3.521  13.795   3.776  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       2.139  12.795   2.243  1.00  0.00           N  
ATOM   1163  H   ARG A  75       5.508   6.923   6.138  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       4.801   8.565   8.397  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       4.232  10.548   7.225  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       5.867  10.135   6.731  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       5.077   9.275   4.634  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       3.398   9.492   5.134  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       4.194  11.984   5.493  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       5.418  11.514   4.306  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       3.100  10.703   3.170  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       4.202  13.724   4.506  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       3.203  14.692   3.475  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       1.775  11.971   1.812  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       1.825  13.696   1.944  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.285   8.748   6.978  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       0.919   8.299   6.742  1.00  0.00           C  
ATOM   1178  C   ASP A  76       0.283   8.962   5.516  1.00  0.00           C  
ATOM   1179  O   ASP A  76       0.533  10.130   5.220  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.067   8.596   7.977  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       0.572   7.882   9.217  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       1.508   8.402   9.859  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       0.030   6.806   9.544  1.00  0.00           O  
ATOM   1184  H   ASP A  76       2.462   9.706   7.090  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       0.942   7.231   6.588  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76       0.080   9.659   8.166  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76      -0.946   8.282   7.789  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.545   8.185   4.814  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -1.274   8.657   3.635  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.929  10.011   3.933  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -2.734  10.123   4.857  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -2.317   7.577   3.261  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -3.733   8.049   2.905  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -3.803   8.463   1.455  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -4.744   6.954   3.186  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.671   7.257   5.103  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.577   8.771   2.810  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.932   7.032   2.412  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -2.394   6.891   4.092  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -3.994   8.903   3.511  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -4.726   8.112   1.033  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -2.972   8.032   0.916  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -3.760   9.539   1.388  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -5.089   7.040   4.202  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -4.279   5.987   3.042  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -5.580   7.058   2.512  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.584  11.034   3.154  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -2.146  12.363   3.363  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.260  12.647   2.361  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.601  11.793   1.544  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -1.055  13.429   3.246  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -0.038  13.226   4.211  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.944  10.893   2.423  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -2.560  12.395   4.360  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -0.614  13.384   2.261  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -1.492  14.405   3.400  1.00  0.00           H  
ATOM   1217  HG  SER A  78       0.756  13.694   3.942  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -3.822  13.851   2.426  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -4.894  14.245   1.517  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -4.530  13.904   0.079  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.302  13.271  -0.641  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -5.165  15.734   1.644  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -3.508  14.491   3.100  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -5.790  13.709   1.795  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -6.038  15.993   1.065  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -4.309  16.282   1.273  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -5.332  15.982   2.681  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.342  14.331  -0.325  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -2.847  14.064  -1.668  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -2.917  12.572  -1.979  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.454  12.168  -3.004  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.405  14.550  -1.801  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -0.798  14.277  -3.167  1.00  0.00           C  
ATOM   1234  CD  LYS A  80       0.589  14.883  -3.292  1.00  0.00           C  
ATOM   1235  CE  LYS A  80       0.536  16.402  -3.276  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80       1.891  17.007  -3.385  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -2.789  14.852   0.295  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -3.469  14.601  -2.368  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -1.377  15.615  -1.623  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -0.802  14.049  -1.055  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -0.727  13.209  -3.312  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -1.438  14.702  -3.926  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       1.193  14.547  -2.463  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       1.033  14.556  -4.221  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80      -0.066  16.737  -4.107  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       0.082  16.724  -2.349  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80       1.822  18.045  -3.389  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80       2.351  16.698  -4.266  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80       2.481  16.712  -2.579  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.359  11.768  -1.081  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.344  10.317  -1.238  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.756   9.747  -1.162  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -4.021   8.670  -1.691  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.463   9.685  -0.154  1.00  0.00           C  
ATOM   1255  CG  GLU A  81      -0.064  10.280  -0.086  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.786   9.655   1.002  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       1.339   8.558   0.768  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       0.900  10.260   2.089  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -1.940  12.161  -0.293  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -1.934  10.090  -2.213  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.943   9.831   0.795  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -1.370   8.627  -0.328  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81       0.426  10.124  -1.037  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81      -0.146  11.340   0.106  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.662  10.446  -0.491  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -6.029   9.966  -0.410  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.611   9.942  -1.810  1.00  0.00           C  
ATOM   1268  O   THR A  82      -7.152   8.933  -2.266  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.889  10.878   0.484  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -6.184  11.178   1.694  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -8.212  10.215   0.821  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.409  11.286  -0.053  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -6.030   8.968  -0.003  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -7.088  11.797  -0.048  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -5.989  10.362   2.161  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -8.601   9.718  -0.054  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.916  10.965   1.152  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -8.061   9.493   1.610  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.477  11.071  -2.486  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -6.924  11.211  -3.856  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -5.945  10.542  -4.819  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.334  10.075  -5.887  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.073  12.690  -4.219  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.162  13.412  -3.439  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -9.510  13.314  -4.139  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.327  12.138  -3.629  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -10.736  12.322  -2.210  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -6.059  11.840  -2.044  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -7.885  10.726  -3.943  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.135  13.190  -4.029  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.304  12.766  -5.271  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -8.243  12.969  -2.460  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -7.890  14.454  -3.344  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83     -10.063  14.225  -3.963  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83      -9.344  13.192  -5.199  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83     -11.212  12.039  -4.239  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83      -9.733  11.241  -3.710  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83      -9.895  12.400  -1.601  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -11.304  11.511  -1.892  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -11.303  13.189  -2.111  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.663  10.520  -4.440  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.629   9.969  -5.304  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.400   8.471  -5.127  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.524   7.704  -6.081  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.290  10.700  -5.090  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.468  12.109  -5.278  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.233  10.190  -6.059  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.414  10.859  -3.556  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -3.928  10.147  -6.311  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -1.950  10.518  -4.084  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -3.075  12.445  -4.617  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -1.584  10.315  -7.074  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -1.047   9.142  -5.871  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -0.318  10.748  -5.923  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.070   8.055  -3.912  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.778   6.647  -3.653  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -4.023   5.781  -3.460  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.182   4.770  -4.145  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.862   6.509  -2.441  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -1.044   5.215  -2.394  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -1.957   4.005  -2.281  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.167   5.099  -3.629  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -3.022   8.705  -3.184  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.247   6.276  -4.511  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -1.177   7.343  -2.440  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -2.467   6.558  -1.551  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -0.401   5.232  -1.526  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85      -2.110   3.578  -3.260  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85      -2.906   4.308  -1.871  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -1.503   3.269  -1.634  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85       0.450   5.982  -3.720  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -0.791   5.003  -4.502  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85       0.465   4.229  -3.542  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.928   6.177  -2.564  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.123   5.354  -2.332  1.00  0.00           C  
ATOM   1336  C   MET A  86      -6.962   5.278  -3.592  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.331   4.195  -4.045  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.979   5.873  -1.172  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -6.180   6.302   0.047  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -5.655   4.907   1.056  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -4.193   4.364   0.175  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.785   7.015  -2.058  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.785   4.356  -2.093  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -7.575   6.705  -1.510  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.647   5.080  -0.865  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -5.306   6.836  -0.279  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.791   6.953   0.652  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -3.569   5.215  -0.047  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -4.485   3.879  -0.744  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -3.644   3.666   0.790  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.252   6.437  -4.158  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.030   6.513  -5.379  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.368   5.700  -6.491  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.033   5.253  -7.427  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.207   7.964  -5.788  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -6.938   7.268  -3.739  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.011   6.100  -5.180  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.371   8.266  -6.400  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.251   8.584  -4.896  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.124   8.072  -6.349  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.048   5.511  -6.384  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.295   4.759  -7.383  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.527   3.260  -7.225  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -6.106   2.618  -8.101  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -3.812   5.078  -7.277  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.572   5.870  -5.604  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -5.639   5.066  -8.360  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -3.644   6.108  -7.559  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.256   4.429  -7.938  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.482   4.926  -6.262  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.075   2.702  -6.100  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.257   1.278  -5.849  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.679   0.839  -6.139  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.920  -0.261  -6.635  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -4.616   3.259  -5.438  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.577   0.718  -6.473  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -5.033   1.076  -4.813  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.616   1.725  -5.829  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -9.032   1.484  -6.061  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.454   2.103  -7.390  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.547   2.643  -7.515  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.873   2.028  -4.907  1.00  0.00           C  
ATOM   1383  CG  ASP A  90      -9.815   3.540  -4.787  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90      -9.872   4.223  -5.830  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90      -9.712   4.039  -3.646  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.343   2.575  -5.427  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -9.173   0.413  -6.123  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90     -10.902   1.738  -5.050  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.506   1.598  -3.986  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.556   2.009  -8.368  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -8.734   2.562  -9.706  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -10.189   2.632 -10.154  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -10.590   3.582 -10.829  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -7.972   1.655 -10.650  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -7.776   2.219 -12.030  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -8.980   1.967 -12.922  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -8.705   0.870 -13.938  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -8.493  -0.452 -13.286  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -7.722   1.531  -8.189  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -8.300   3.544  -9.739  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -7.000   1.454 -10.229  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -8.514   0.726 -10.739  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -7.601   3.281 -11.961  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -6.922   1.734 -12.450  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91      -9.810   1.667 -12.306  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91      -9.228   2.878 -13.445  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -9.547   0.798 -14.608  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -7.819   1.131 -14.498  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91      -9.337  -0.722 -12.740  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91      -7.678  -0.407 -12.642  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91      -8.311  -1.180 -14.005  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -10.973   1.642  -9.781  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -12.385   1.618 -10.158  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -13.091   2.910  -9.733  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -14.148   3.252 -10.262  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -13.085   0.412  -9.528  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -12.445  -0.902  -9.929  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -12.793  -1.429 -11.007  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -11.593  -1.406  -9.165  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.583   0.892  -9.290  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -12.438   1.532 -11.233  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -13.043   0.498  -8.453  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -14.118   0.398  -9.846  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.499   3.624  -8.777  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.059   4.884  -8.320  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.075   4.732  -7.206  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -15.172   5.284  -7.282  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -11.678   3.289  -8.372  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.251   5.507  -7.962  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -13.532   5.378  -9.158  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -13.711   3.990  -6.169  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.597   3.791  -5.027  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -14.063   4.505  -3.786  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.750   4.590  -2.768  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -14.763   2.300  -4.732  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -15.435   1.554  -5.868  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -16.683   1.561  -5.927  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -14.714   0.964  -6.700  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -12.829   3.565  -6.170  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.561   4.207  -5.282  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -13.790   1.861  -4.565  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.364   2.182  -3.841  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -12.840   5.029  -3.877  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -12.236   5.720  -2.755  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.914   4.791  -1.606  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.729   5.231  -0.475  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.338   4.941  -4.712  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.321   6.175  -3.090  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -12.906   6.491  -2.408  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.836   3.502  -1.903  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.522   2.499  -0.894  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.752   1.352  -1.534  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -11.061   0.942  -2.651  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.804   1.946  -0.241  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.944   2.946  -0.151  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -13.821   3.828   1.080  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -14.844   4.950   1.058  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.235   4.435   1.199  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -11.979   3.222  -2.828  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.899   2.971  -0.141  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -13.149   1.094  -0.812  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.572   1.613   0.758  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -13.935   3.571  -1.028  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -14.879   2.408  -0.102  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -13.984   3.221   1.959  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -12.830   4.253   1.114  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -14.635   5.629   1.871  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -14.760   5.478   0.117  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -16.911   5.225   1.213  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -16.329   3.898   2.085  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -16.466   3.808   0.401  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.770   0.820  -0.821  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.973  -0.277  -1.348  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.136  -1.539  -0.513  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.726  -1.591   0.646  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.478   0.087  -1.418  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -7.275   1.343  -2.267  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.674  -1.074  -1.988  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.819   1.677  -2.500  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.580   1.168   0.075  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.315  -0.481  -2.352  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -7.128   0.279  -0.416  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.741   1.199  -3.231  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.734   2.184  -1.770  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -6.650  -1.881  -1.270  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -5.666  -0.747  -2.196  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -7.135  -1.419  -2.900  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.744   2.490  -3.207  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -5.310   0.810  -2.893  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -5.363   1.970  -1.566  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.744  -2.553  -1.116  1.00  0.00           N  
ATOM   1492  CA  GLY A  98      -9.939  -3.812  -0.434  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -9.112  -4.914  -1.053  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.260  -4.654  -1.902  1.00  0.00           O  
ATOM   1495  H   GLY A  98     -10.060  -2.443  -2.036  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98      -9.657  -3.698   0.603  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -10.982  -4.087  -0.487  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.360  -6.143  -0.635  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.622  -7.281  -1.167  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.741  -7.347  -2.688  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.855  -7.868  -3.368  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -9.117  -8.608  -0.561  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.568  -8.859  -0.937  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -8.236  -9.762  -1.011  1.00  0.00           C  
ATOM   1505  H   VAL A  99     -10.051  -6.289   0.044  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.582  -7.156  -0.903  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -9.055  -8.535   0.514  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.903  -9.782  -0.487  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99     -10.655  -8.931  -2.011  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -11.179  -8.043  -0.582  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -8.566 -10.674  -0.536  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -7.212  -9.561  -0.734  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -8.303  -9.871  -2.084  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.841  -6.816  -3.218  1.00  0.00           N  
ATOM   1515  CA  GLU A 100     -10.072  -6.824  -4.660  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -9.173  -5.811  -5.352  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -8.429  -6.140  -6.275  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -11.532  -6.500  -5.015  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -12.501  -6.568  -3.857  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -12.539  -7.933  -3.198  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -12.256  -8.935  -3.888  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -12.861  -7.999  -1.993  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.487  -6.388  -2.629  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.839  -7.806  -5.022  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.568  -5.500  -5.408  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.865  -7.187  -5.779  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -12.192  -5.839  -3.131  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -13.491  -6.325  -4.214  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.254  -4.571  -4.882  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.469  -3.479  -5.441  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -6.969  -3.725  -5.307  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.183  -3.235  -6.116  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -8.857  -2.166  -4.764  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.204  -1.637  -5.219  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.297  -2.687  -5.159  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -11.874  -2.884  -4.070  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -11.572  -3.315  -6.204  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.875  -4.381  -4.141  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.713  -3.408  -6.491  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -8.893  -2.321  -3.694  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.110  -1.421  -4.984  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.485  -0.817  -4.579  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101     -10.113  -1.288  -6.239  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.576  -4.494  -4.298  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.161  -4.787  -4.072  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.502  -5.306  -5.339  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.287  -5.199  -5.508  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -4.992  -5.797  -2.942  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -4.461  -5.189  -1.677  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -3.098  -5.024  -1.494  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -5.323  -4.779  -0.672  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -2.603  -4.465  -0.332  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -4.834  -4.218   0.492  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -3.472  -4.061   0.662  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.247  -4.873  -3.692  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -4.675  -3.866  -3.792  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.947  -6.248  -2.721  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.300  -6.559  -3.260  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -2.416  -5.340  -2.272  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -6.388  -4.902  -0.805  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -1.538  -4.343  -0.201  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -5.516  -3.904   1.268  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -3.089  -3.624   1.571  1.00  0.00           H  
ATOM   1564  N   SER A 103      -5.300  -5.882  -6.221  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.782  -6.393  -7.478  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.544  -5.236  -8.438  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.520  -5.172  -9.120  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -5.760  -7.397  -8.092  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -7.013  -6.792  -8.362  1.00  0.00           O  
ATOM   1570  H   SER A 103      -6.256  -5.957  -6.026  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.842  -6.884  -7.281  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -5.351  -7.777  -9.016  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -5.910  -8.215  -7.403  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -7.216  -6.882  -9.296  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.491  -4.305  -8.459  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.404  -3.142  -9.328  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.194  -2.278  -8.985  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.490  -1.809  -9.880  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.679  -2.282  -9.247  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.838  -3.109  -9.415  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.665  -1.202 -10.318  1.00  0.00           C  
ATOM   1582  H   THR A 104      -6.271  -4.405  -7.874  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -5.301  -3.495 -10.344  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.719  -1.809  -8.277  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -8.619  -2.625  -9.140  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.678  -0.989 -10.628  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -6.091  -1.544 -11.168  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.215  -0.306  -9.917  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.948  -2.062  -7.691  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.807  -1.241  -7.278  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.525  -1.740  -7.939  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.585  -0.970  -8.145  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.607  -1.195  -5.752  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -3.461  -2.119  -4.900  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -2.753  -2.394  -3.582  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -4.814  -1.479  -4.650  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.544  -2.447  -7.019  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -2.998  -0.237  -7.631  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -1.574  -1.414  -5.539  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -2.809  -0.192  -5.424  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -3.610  -3.054  -5.412  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -3.480  -2.630  -2.820  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -2.199  -1.515  -3.288  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -2.074  -3.224  -3.704  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -5.479  -2.192  -4.194  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -5.231  -1.143  -5.587  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -4.689  -0.635  -3.990  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.488  -3.029  -8.268  1.00  0.00           N  
ATOM   1609  CA  VAL A 106      -0.316  -3.608  -8.909  1.00  0.00           C  
ATOM   1610  C   VAL A 106      -0.196  -3.100 -10.339  1.00  0.00           C  
ATOM   1611  O   VAL A 106       0.906  -2.867 -10.839  1.00  0.00           O  
ATOM   1612  CB  VAL A 106      -0.375  -5.148  -8.911  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       0.842  -5.732  -9.615  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.476  -5.674  -7.488  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -2.266  -3.598  -8.083  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.556  -3.300  -8.351  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -1.258  -5.456  -9.451  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       0.808  -6.809  -9.556  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.741  -5.372  -9.135  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       0.841  -5.426 -10.651  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -0.864  -6.682  -7.504  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106      -1.137  -5.041  -6.915  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106       0.504  -5.674  -7.035  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -1.340  -2.925 -10.989  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -1.376  -2.426 -12.355  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -1.221  -0.910 -12.372  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.752  -0.332 -13.353  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.675  -2.837 -13.033  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -2.183  -3.138 -10.536  1.00  0.00           H  
ATOM   1630  HA  ALA A 107      -0.553  -2.871 -12.897  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -2.650  -2.538 -14.070  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -3.506  -2.358 -12.538  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.789  -3.910 -12.971  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.618  -0.272 -11.273  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.521   1.177 -11.147  1.00  0.00           C  
ATOM   1636  C   GLU A 108      -0.069   1.630 -11.198  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.361   2.285 -12.148  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.134   1.637  -9.832  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.650   1.599  -9.833  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.262   2.838 -10.457  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.423   3.847  -9.740  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.580   2.799 -11.663  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.990  -0.789 -10.529  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -2.068   1.622 -11.963  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.768   1.000  -9.039  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.824   2.652  -9.640  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.969   0.743 -10.400  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -4.000   1.513  -8.814  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.678   1.271 -10.161  1.00  0.00           N  
ATOM   1650  CA  SER A 109       2.066   1.625 -10.049  1.00  0.00           C  
ATOM   1651  C   SER A 109       2.833   1.276 -11.321  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.351   0.143 -11.408  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.647   0.888  -8.856  1.00  0.00           C  
ATOM   1654  OG  SER A 109       2.469  -0.513  -8.978  1.00  0.00           O  
ATOM   1655  OXT SER A 109       2.913   2.142 -12.219  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.287   0.736  -9.444  1.00  0.00           H  
ATOM   1657  HA  SER A 109       2.132   2.688  -9.872  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       3.684   1.096  -8.791  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.155   1.223  -7.954  1.00  0.00           H  
ATOM   1660  HG  SER A 109       2.932  -0.959  -8.265  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       3.423  -9.131   9.302  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.055  -8.345   8.213  1.00  0.00           C  
ATOM      3  C   SER A   1       4.222  -9.191   6.955  1.00  0.00           C  
ATOM      4  O   SER A   1       4.048 -10.410   6.987  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.419  -7.821   8.666  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.281  -8.887   9.024  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.497  -9.491   8.992  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.287  -8.533  10.142  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.028  -9.937   9.558  1.00  0.00           H  
ATOM     10  HA  SER A   1       3.414  -7.505   7.984  1.00  0.00           H  
ATOM     11  HB2 SER A   1       5.874  -7.262   7.861  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.289  -7.175   9.523  1.00  0.00           H  
ATOM     13  HG  SER A   1       6.553  -8.786   9.940  1.00  0.00           H  
ATOM     14  N   MET A   2       4.560  -8.536   5.849  1.00  0.00           N  
ATOM     15  CA  MET A   2       4.749  -9.226   4.578  1.00  0.00           C  
ATOM     16  C   MET A   2       6.226  -9.344   4.228  1.00  0.00           C  
ATOM     17  O   MET A   2       6.636  -9.010   3.116  1.00  0.00           O  
ATOM     18  CB  MET A   2       4.026  -8.486   3.457  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.070  -6.976   3.600  1.00  0.00           C  
ATOM     20  SD  MET A   2       5.751  -6.331   3.698  1.00  0.00           S  
ATOM     21  CE  MET A   2       5.432  -4.598   4.014  1.00  0.00           C  
ATOM     22  H   MET A   2       4.686  -7.564   5.889  1.00  0.00           H  
ATOM     23  HA  MET A   2       4.329 -10.214   4.670  1.00  0.00           H  
ATOM     24  HB2 MET A   2       4.488  -8.749   2.517  1.00  0.00           H  
ATOM     25  HB3 MET A   2       2.992  -8.798   3.442  1.00  0.00           H  
ATOM     26  HG2 MET A   2       3.576  -6.538   2.743  1.00  0.00           H  
ATOM     27  HG3 MET A   2       3.540  -6.697   4.498  1.00  0.00           H  
ATOM     28  HE1 MET A   2       4.874  -4.178   3.191  1.00  0.00           H  
ATOM     29  HE2 MET A   2       6.370  -4.072   4.118  1.00  0.00           H  
ATOM     30  HE3 MET A   2       4.860  -4.498   4.926  1.00  0.00           H  
ATOM     31  N   THR A   3       7.024  -9.820   5.172  1.00  0.00           N  
ATOM     32  CA  THR A   3       8.453  -9.971   4.945  1.00  0.00           C  
ATOM     33  C   THR A   3       8.746 -11.181   4.062  1.00  0.00           C  
ATOM     34  O   THR A   3       9.676 -11.165   3.257  1.00  0.00           O  
ATOM     35  CB  THR A   3       9.225 -10.116   6.267  1.00  0.00           C  
ATOM     36  OG1 THR A   3       8.847  -9.075   7.176  1.00  0.00           O  
ATOM     37  CG2 THR A   3      10.722 -10.055   6.013  1.00  0.00           C  
ATOM     38  H   THR A   3       6.645 -10.074   6.040  1.00  0.00           H  
ATOM     39  HA  THR A   3       8.805  -9.080   4.444  1.00  0.00           H  
ATOM     40  HB  THR A   3       8.987 -11.075   6.704  1.00  0.00           H  
ATOM     41  HG1 THR A   3       8.768  -8.246   6.697  1.00  0.00           H  
ATOM     42 HG21 THR A   3      10.913 -10.234   4.965  1.00  0.00           H  
ATOM     43 HG22 THR A   3      11.219 -10.809   6.605  1.00  0.00           H  
ATOM     44 HG23 THR A   3      11.094  -9.079   6.284  1.00  0.00           H  
ATOM     45  N   ASP A   4       7.944 -12.228   4.221  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.113 -13.449   3.442  1.00  0.00           C  
ATOM     47  C   ASP A   4       7.621 -13.268   2.007  1.00  0.00           C  
ATOM     48  O   ASP A   4       7.948 -14.065   1.127  1.00  0.00           O  
ATOM     49  CB  ASP A   4       7.346 -14.600   4.095  1.00  0.00           C  
ATOM     50  CG  ASP A   4       7.730 -14.804   5.547  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       7.181 -14.090   6.411  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       8.577 -15.681   5.820  1.00  0.00           O  
ATOM     53  H   ASP A   4       7.220 -12.178   4.880  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.165 -13.691   3.424  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       6.287 -14.391   4.045  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       7.553 -15.513   3.554  1.00  0.00           H  
ATOM     57  N   LEU A   5       6.838 -12.219   1.774  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.295 -11.959   0.449  1.00  0.00           C  
ATOM     59  C   LEU A   5       6.985 -10.772  -0.218  1.00  0.00           C  
ATOM     60  O   LEU A   5       7.649 -10.924  -1.244  1.00  0.00           O  
ATOM     61  CB  LEU A   5       4.791 -11.699   0.548  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.016 -12.690   1.416  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       4.410 -14.111   1.064  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       4.256 -12.415   2.894  1.00  0.00           C  
ATOM     65  H   LEU A   5       6.618 -11.608   2.507  1.00  0.00           H  
ATOM     66  HA  LEU A   5       6.457 -12.839  -0.155  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       4.651 -10.716   0.959  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.374 -11.719  -0.447  1.00  0.00           H  
ATOM     69  HG  LEU A   5       2.961 -12.581   1.220  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       4.029 -14.787   1.815  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       5.484 -14.176   1.027  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       3.998 -14.372   0.101  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       3.445 -12.834   3.474  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       4.303 -11.350   3.059  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       5.186 -12.870   3.199  1.00  0.00           H  
ATOM     76  N   LEU A   6       6.823  -9.589   0.367  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.421  -8.376  -0.180  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.907  -8.292   0.149  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.347  -8.745   1.205  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.703  -7.139   0.360  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.214  -7.061   0.029  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.654  -5.691   0.377  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       4.989  -7.369  -1.438  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.292  -9.531   1.189  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.306  -8.406  -1.253  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       6.816  -7.121   1.435  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.183  -6.262  -0.051  1.00  0.00           H  
ATOM     88  HG  LEU A   6       4.683  -7.799   0.613  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       4.897  -5.451   1.401  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       3.582  -5.699   0.255  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       5.086  -4.948  -0.277  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       5.193  -8.412  -1.625  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.647  -6.759  -2.039  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       3.966  -7.152  -1.692  1.00  0.00           H  
ATOM     95  N   SER A   7       9.673  -7.707  -0.768  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.109  -7.555  -0.576  1.00  0.00           C  
ATOM     97  C   SER A   7      11.397  -6.733   0.679  1.00  0.00           C  
ATOM     98  O   SER A   7      11.064  -5.551   0.751  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.740  -6.891  -1.800  1.00  0.00           C  
ATOM    100  OG  SER A   7      11.727  -7.763  -2.917  1.00  0.00           O  
ATOM    101  H   SER A   7       9.262  -7.370  -1.590  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.530  -8.541  -0.457  1.00  0.00           H  
ATOM    103  HB2 SER A   7      11.185  -6.000  -2.049  1.00  0.00           H  
ATOM    104  HB3 SER A   7      12.763  -6.627  -1.575  1.00  0.00           H  
ATOM    105  HG  SER A   7      10.901  -7.658  -3.396  1.00  0.00           H  
ATOM    106  N   ALA A   8      12.021  -7.374   1.664  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.345  -6.724   2.931  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.228  -5.492   2.745  1.00  0.00           C  
ATOM    109  O   ALA A   8      12.995  -4.455   3.367  1.00  0.00           O  
ATOM    110  CB  ALA A   8      13.020  -7.716   3.865  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.273  -8.312   1.535  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.416  -6.417   3.391  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      13.974  -8.006   3.452  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      12.394  -8.588   3.976  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      13.171  -7.255   4.831  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.241  -5.603   1.891  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.151  -4.488   1.649  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.456  -3.378   0.866  1.00  0.00           C  
ATOM    119  O   GLU A   9      14.581  -2.202   1.196  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.395  -4.962   0.891  1.00  0.00           C  
ATOM    121  CG  GLU A   9      16.146  -5.248  -0.580  1.00  0.00           C  
ATOM    122  CD  GLU A   9      17.368  -5.801  -1.284  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      18.205  -4.996  -1.744  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      17.489  -7.041  -1.377  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.380  -6.449   1.416  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.454  -4.096   2.608  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.156  -4.198   0.963  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      16.762  -5.866   1.355  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      15.345  -5.967  -0.665  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      15.855  -4.326  -1.065  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.734  -3.761  -0.177  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.016  -2.801  -1.010  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.173  -1.865  -0.161  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.242  -0.647  -0.296  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.105  -3.543  -1.974  1.00  0.00           C  
ATOM    136  CG  ASP A  10      12.877  -4.451  -2.913  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      13.908  -5.010  -2.485  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.455  -4.594  -4.080  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.679  -4.716  -0.394  1.00  0.00           H  
ATOM    140  HA  ASP A  10      13.739  -2.227  -1.570  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.410  -4.142  -1.397  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      11.555  -2.825  -2.565  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.364  -2.458   0.698  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.483  -1.712   1.582  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.270  -0.801   2.515  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.016   0.401   2.576  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.637  -2.686   2.416  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       8.837  -3.621   1.514  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.710  -1.925   3.346  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.612  -4.988   2.123  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.356  -3.437   0.741  1.00  0.00           H  
ATOM    152  HA  ILE A  11       9.823  -1.103   0.984  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.315  -3.275   3.008  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       7.867  -3.185   1.325  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.361  -3.754   0.580  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.092  -2.624   3.891  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.081  -1.267   2.761  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.295  -1.342   4.042  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       8.396  -5.698   1.341  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       7.780  -4.943   2.810  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       9.500  -5.296   2.654  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.223  -1.372   3.238  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.035  -0.590   4.160  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.818   0.476   3.399  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.886   1.633   3.816  1.00  0.00           O  
ATOM    166  CB  LYS A  12      13.991  -1.499   4.933  1.00  0.00           C  
ATOM    167  CG  LYS A  12      14.585  -0.837   6.162  1.00  0.00           C  
ATOM    168  CD  LYS A  12      15.754  -1.637   6.716  1.00  0.00           C  
ATOM    169  CE  LYS A  12      16.412  -0.929   7.888  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      17.461  -1.770   8.529  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.387  -2.335   3.150  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.372  -0.102   4.860  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      13.455  -2.382   5.248  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.800  -1.791   4.281  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      14.924   0.151   5.895  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      13.821  -0.762   6.922  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      15.394  -2.599   7.046  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      16.485  -1.775   5.933  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      16.866  -0.015   7.531  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      15.655  -0.691   8.620  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      18.185  -2.034   7.830  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      17.037  -2.639   8.913  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      17.915  -1.247   9.305  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.399   0.071   2.274  1.00  0.00           N  
ATOM    185  CA  LYS A  13      15.173   0.980   1.437  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.278   2.061   0.854  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.562   3.250   0.959  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.815   0.216   0.279  1.00  0.00           C  
ATOM    189  CG  LYS A  13      16.870  -0.787   0.705  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.134  -1.829  -0.380  1.00  0.00           C  
ATOM    191  CE  LYS A  13      17.318  -1.191  -1.750  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      18.374  -0.141  -1.738  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.304  -0.863   2.001  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.945   1.429   2.040  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.038  -0.313  -0.258  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.276   0.928  -0.390  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.790  -0.261   0.913  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.531  -1.288   1.597  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      18.029  -2.377  -0.129  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      16.296  -2.508  -0.423  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      17.596  -1.960  -2.456  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      16.380  -0.746  -2.053  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      18.117   0.616  -1.073  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      18.479   0.270  -2.687  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      19.284  -0.552  -1.447  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.180   1.617   0.256  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.217   2.502  -0.385  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.522   3.407   0.619  1.00  0.00           C  
ATOM    209  O   ALA A  14      11.433   4.619   0.422  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.189   1.674  -1.135  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.010   0.653   0.247  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.745   3.110  -1.102  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.556   1.159  -0.427  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.695   0.949  -1.754  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.585   2.320  -1.750  1.00  0.00           H  
ATOM    216  N   ILE A  15      11.030   2.811   1.695  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.330   3.563   2.717  1.00  0.00           C  
ATOM    218  C   ILE A  15      11.182   4.728   3.218  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.695   5.848   3.363  1.00  0.00           O  
ATOM    220  CB  ILE A  15       9.889   2.645   3.864  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.675   1.894   3.357  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       9.564   3.424   5.138  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.941   1.105   4.403  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.141   1.844   1.802  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.423   3.941   2.267  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.679   1.943   4.079  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       7.979   2.614   2.954  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       8.986   1.226   2.569  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      10.482   3.683   5.646  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       8.950   2.821   5.789  1.00  0.00           H  
ATOM    231 HG23 ILE A  15       9.034   4.328   4.876  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.644   0.153   3.996  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       7.060   1.657   4.703  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.582   0.951   5.258  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.455   4.453   3.477  1.00  0.00           N  
ATOM    236  CA  GLY A  16      13.354   5.491   3.953  1.00  0.00           C  
ATOM    237  C   GLY A  16      14.175   6.137   2.848  1.00  0.00           C  
ATOM    238  O   GLY A  16      14.911   7.090   3.100  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.785   3.538   3.349  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.766   6.259   4.432  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      14.025   5.061   4.681  1.00  0.00           H  
ATOM    242  N   ALA A  17      14.054   5.628   1.626  1.00  0.00           N  
ATOM    243  CA  ALA A  17      14.806   6.171   0.497  1.00  0.00           C  
ATOM    244  C   ALA A  17      14.393   7.603   0.180  1.00  0.00           C  
ATOM    245  O   ALA A  17      15.241   8.482   0.025  1.00  0.00           O  
ATOM    246  CB  ALA A  17      14.625   5.297  -0.736  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.448   4.873   1.476  1.00  0.00           H  
ATOM    248  HA  ALA A  17      15.853   6.161   0.761  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      14.836   5.878  -1.622  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      13.609   4.935  -0.776  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      15.305   4.460  -0.687  1.00  0.00           H  
ATOM    252  N   PHE A  18      13.089   7.835   0.086  1.00  0.00           N  
ATOM    253  CA  PHE A  18      12.578   9.157  -0.237  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.300   9.461   0.539  1.00  0.00           C  
ATOM    255  O   PHE A  18      10.531   8.560   0.872  1.00  0.00           O  
ATOM    256  CB  PHE A  18      12.330   9.243  -1.742  1.00  0.00           C  
ATOM    257  CG  PHE A  18      11.098   8.517  -2.211  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      10.951   7.153  -2.001  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      10.092   9.200  -2.869  1.00  0.00           C  
ATOM    260  CE1 PHE A  18       9.820   6.490  -2.441  1.00  0.00           C  
ATOM    261  CE2 PHE A  18       8.959   8.542  -3.309  1.00  0.00           C  
ATOM    262  CZ  PHE A  18       8.824   7.186  -3.095  1.00  0.00           C  
ATOM    263  H   PHE A  18      12.459   7.106   0.235  1.00  0.00           H  
ATOM    264  HA  PHE A  18      13.331   9.881   0.035  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      12.236  10.279  -2.028  1.00  0.00           H  
ATOM    266  HB3 PHE A  18      13.179   8.809  -2.249  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      11.730   6.608  -1.489  1.00  0.00           H  
ATOM    268  HD2 PHE A  18      10.199  10.261  -3.038  1.00  0.00           H  
ATOM    269  HE1 PHE A  18       9.717   5.427  -2.274  1.00  0.00           H  
ATOM    270  HE2 PHE A  18       8.180   9.086  -3.823  1.00  0.00           H  
ATOM    271  HZ  PHE A  18       7.940   6.669  -3.438  1.00  0.00           H  
ATOM    272  N   THR A  19      11.081  10.744   0.823  1.00  0.00           N  
ATOM    273  CA  THR A  19       9.905  11.175   1.570  1.00  0.00           C  
ATOM    274  C   THR A  19       8.696  11.363   0.656  1.00  0.00           C  
ATOM    275  O   THR A  19       7.552  11.248   1.097  1.00  0.00           O  
ATOM    276  CB  THR A  19      10.171  12.491   2.323  1.00  0.00           C  
ATOM    277  OG1 THR A  19       9.026  12.850   3.106  1.00  0.00           O  
ATOM    278  CG2 THR A  19      10.498  13.614   1.349  1.00  0.00           C  
ATOM    279  H   THR A  19      11.729  11.415   0.523  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.676  10.409   2.297  1.00  0.00           H  
ATOM    281  HB  THR A  19      11.016  12.348   2.981  1.00  0.00           H  
ATOM    282  HG1 THR A  19       8.268  12.973   2.529  1.00  0.00           H  
ATOM    283 HG21 THR A  19      10.705  14.520   1.901  1.00  0.00           H  
ATOM    284 HG22 THR A  19       9.656  13.777   0.693  1.00  0.00           H  
ATOM    285 HG23 THR A  19      11.363  13.342   0.764  1.00  0.00           H  
ATOM    286  N   ALA A  20       8.952  11.658  -0.618  1.00  0.00           N  
ATOM    287  CA  ALA A  20       7.879  11.858  -1.589  1.00  0.00           C  
ATOM    288  C   ALA A  20       6.832  10.754  -1.493  1.00  0.00           C  
ATOM    289  O   ALA A  20       5.668  10.960  -1.835  1.00  0.00           O  
ATOM    290  CB  ALA A  20       8.438  11.935  -3.000  1.00  0.00           C  
ATOM    291  H   ALA A  20       9.879  11.754  -0.908  1.00  0.00           H  
ATOM    292  HA  ALA A  20       7.408  12.801  -1.370  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       8.450  10.950  -3.435  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       9.443  12.327  -2.965  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       7.817  12.587  -3.595  1.00  0.00           H  
ATOM    296  N   ALA A  21       7.250   9.582  -1.031  1.00  0.00           N  
ATOM    297  CA  ALA A  21       6.333   8.462  -0.877  1.00  0.00           C  
ATOM    298  C   ALA A  21       5.130   8.878  -0.045  1.00  0.00           C  
ATOM    299  O   ALA A  21       3.984   8.784  -0.486  1.00  0.00           O  
ATOM    300  CB  ALA A  21       7.043   7.281  -0.234  1.00  0.00           C  
ATOM    301  H   ALA A  21       8.193   9.467  -0.791  1.00  0.00           H  
ATOM    302  HA  ALA A  21       5.998   8.165  -1.856  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       7.400   7.566   0.745  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       7.882   6.986  -0.849  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       6.355   6.454  -0.140  1.00  0.00           H  
ATOM    306  N   ASP A  22       5.410   9.335   1.164  1.00  0.00           N  
ATOM    307  CA  ASP A  22       4.372   9.787   2.082  1.00  0.00           C  
ATOM    308  C   ASP A  22       4.051  11.267   1.876  1.00  0.00           C  
ATOM    309  O   ASP A  22       3.014  11.753   2.325  1.00  0.00           O  
ATOM    310  CB  ASP A  22       4.813   9.561   3.527  1.00  0.00           C  
ATOM    311  CG  ASP A  22       4.993   8.094   3.858  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       3.986   7.429   4.184  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       6.142   7.609   3.791  1.00  0.00           O  
ATOM    314  H   ASP A  22       6.345   9.370   1.448  1.00  0.00           H  
ATOM    315  HA  ASP A  22       3.482   9.207   1.891  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       5.755  10.065   3.693  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       4.070   9.974   4.191  1.00  0.00           H  
ATOM    318  N   SER A  23       4.947  11.983   1.201  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.761  13.406   0.962  1.00  0.00           C  
ATOM    320  C   SER A  23       3.994  13.676  -0.331  1.00  0.00           C  
ATOM    321  O   SER A  23       2.957  14.337  -0.318  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.118  14.115   0.926  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.967  15.491   0.623  1.00  0.00           O  
ATOM    324  H   SER A  23       5.754  11.550   0.865  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.192  13.796   1.787  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.594  14.022   1.889  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.745  13.657   0.175  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.595  15.586  -0.256  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.502  13.161  -1.446  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.867  13.378  -2.742  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.926  12.237  -3.135  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.715  12.436  -3.228  1.00  0.00           O  
ATOM    333  CB  PHE A  24       4.930  13.562  -3.824  1.00  0.00           C  
ATOM    334  CG  PHE A  24       4.364  13.702  -5.208  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       4.001  14.945  -5.702  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       4.191  12.588  -6.015  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       3.478  15.075  -6.973  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       3.667  12.713  -7.288  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       3.309  13.958  -7.768  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.322  12.632  -1.398  1.00  0.00           H  
ATOM    341  HA  PHE A  24       3.289  14.287  -2.671  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       5.500  14.453  -3.608  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       5.592  12.709  -3.817  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       4.131  15.820  -5.081  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       4.469  11.615  -5.641  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       3.199  16.050  -7.348  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       3.536  11.836  -7.906  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       2.900  14.058  -8.762  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.476  11.045  -3.363  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.653   9.910  -3.774  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.355   8.574  -3.547  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.485   8.370  -3.991  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.294  10.047  -5.253  1.00  0.00           C  
ATOM    354  CG  ASP A  25       1.302   8.998  -5.708  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       0.827   8.219  -4.854  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       0.997   8.958  -6.917  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.443  10.929  -3.255  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.744   9.931  -3.193  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       1.866  11.023  -5.426  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       3.195   9.942  -5.844  1.00  0.00           H  
ATOM    361  N   HIS A  26       2.672   7.667  -2.854  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.214   6.341  -2.582  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.243   5.476  -3.845  1.00  0.00           C  
ATOM    364  O   HIS A  26       3.872   4.418  -3.859  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.405   5.642  -1.485  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.783   6.067  -0.101  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       3.994   5.750   0.480  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       2.103   6.788   0.822  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       4.040   6.255   1.699  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       2.906   6.890   1.930  1.00  0.00           N  
ATOM    371  H   HIS A  26       1.780   7.897  -2.516  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.229   6.468  -2.234  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       1.359   5.864  -1.621  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       2.556   4.576  -1.559  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       4.710   5.232   0.059  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       1.112   7.203   0.707  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       4.866   6.164   2.388  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       2.651   7.296   2.784  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.564   5.923  -4.908  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.528   5.184  -6.158  1.00  0.00           C  
ATOM    381  C   LYS A  27       3.933   4.751  -6.558  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.193   3.572  -6.789  1.00  0.00           O  
ATOM    383  CB  LYS A  27       1.906   6.045  -7.258  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.384   6.073  -7.237  1.00  0.00           C  
ATOM    385  CD  LYS A  27      -0.208   5.127  -8.266  1.00  0.00           C  
ATOM    386  CE  LYS A  27      -0.291   3.711  -7.729  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -1.359   3.572  -6.702  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.072   6.759  -4.852  1.00  0.00           H  
ATOM    389  HA  LYS A  27       1.919   4.312  -6.006  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.264   7.057  -7.151  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.224   5.664  -8.210  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.042   5.775  -6.260  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.048   7.077  -7.450  1.00  0.00           H  
ATOM    394  HD2 LYS A  27      -1.201   5.463  -8.521  1.00  0.00           H  
ATOM    395  HD3 LYS A  27       0.413   5.132  -9.149  1.00  0.00           H  
ATOM    396  HE2 LYS A  27      -0.503   3.046  -8.549  1.00  0.00           H  
ATOM    397  HE3 LYS A  27       0.660   3.450  -7.288  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -1.344   4.389  -6.059  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -1.210   2.707  -6.147  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -2.291   3.520  -7.161  1.00  0.00           H  
ATOM    401  N   LYS A  28       4.835   5.719  -6.634  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.218   5.438  -6.974  1.00  0.00           C  
ATOM    403  C   LYS A  28       6.820   4.512  -5.931  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.462   3.514  -6.260  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.015   6.738  -7.045  1.00  0.00           C  
ATOM    406  CG  LYS A  28       6.635   7.631  -8.216  1.00  0.00           C  
ATOM    407  CD  LYS A  28       6.932   6.964  -9.549  1.00  0.00           C  
ATOM    408  CE  LYS A  28       8.397   6.572  -9.661  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       8.726   6.016 -11.004  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.564   6.644  -6.455  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.237   4.947  -7.936  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       6.847   7.293  -6.129  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.066   6.502  -7.124  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       5.578   7.847  -8.161  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       7.195   8.551  -8.150  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       6.325   6.077  -9.643  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       6.692   7.654 -10.347  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       9.005   7.447  -9.487  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       8.616   5.828  -8.910  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       9.719   5.711 -11.031  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       8.577   6.739 -11.735  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       8.116   5.200 -11.211  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.602   4.855  -4.665  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.096   4.048  -3.557  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.674   2.593  -3.741  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.377   1.674  -3.333  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.564   4.588  -2.220  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.687   3.610  -1.079  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       7.932   3.257  -0.585  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.559   3.027  -0.526  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       8.048   2.344   0.444  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.669   2.111   0.500  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       6.913   1.768   0.986  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.103   5.677  -4.473  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.174   4.102  -3.558  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.112   5.479  -1.954  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.519   4.836  -2.331  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.818   3.705  -1.007  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.584   3.295  -0.906  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       9.023   2.076   0.823  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       4.782   1.665   0.924  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       7.002   1.052   1.789  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.512   2.399  -4.344  1.00  0.00           N  
ATOM    444  CA  PHE A  30       4.992   1.061  -4.582  1.00  0.00           C  
ATOM    445  C   PHE A  30       5.937   0.268  -5.472  1.00  0.00           C  
ATOM    446  O   PHE A  30       6.010  -0.957  -5.391  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.616   1.149  -5.218  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.611   0.302  -4.507  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       1.964   0.770  -3.373  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       2.328  -0.966  -4.961  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.049  -0.022  -2.708  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       1.415  -1.764  -4.302  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.773  -1.292  -3.173  1.00  0.00           C  
ATOM    454  H   PHE A  30       4.990   3.173  -4.637  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.907   0.558  -3.630  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.276   2.175  -5.194  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.676   0.816  -6.245  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       2.182   1.764  -3.011  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       2.833  -1.332  -5.844  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       0.550   0.352  -1.826  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       1.203  -2.752  -4.670  1.00  0.00           H  
ATOM    462  HZ  PHE A  30       0.059  -1.916  -2.657  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.645   0.982  -6.326  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.613   0.373  -7.227  1.00  0.00           C  
ATOM    465  C   GLN A  31       8.957   0.179  -6.525  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.597  -0.864  -6.665  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.760   1.240  -8.476  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.433   1.760  -9.011  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.577   2.459 -10.349  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.464   2.134 -11.140  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       5.704   3.425 -10.612  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.504   1.948  -6.361  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.242  -0.592  -7.515  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.376   2.088  -8.237  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.237   0.664  -9.253  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       5.753   0.931  -9.126  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.023   2.462  -8.298  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.024   3.630  -9.936  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       5.774   3.892 -11.471  1.00  0.00           H  
ATOM    480  N   MET A  32       9.373   1.188  -5.770  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.638   1.135  -5.034  1.00  0.00           C  
ATOM    482  C   MET A  32      10.538   0.200  -3.828  1.00  0.00           C  
ATOM    483  O   MET A  32      11.514  -0.444  -3.441  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.038   2.534  -4.559  1.00  0.00           C  
ATOM    485  CG  MET A  32      10.663   3.641  -5.528  1.00  0.00           C  
ATOM    486  SD  MET A  32      11.379   5.234  -5.074  1.00  0.00           S  
ATOM    487  CE  MET A  32      13.125   4.846  -5.120  1.00  0.00           C  
ATOM    488  H   MET A  32       8.814   1.987  -5.697  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.396   0.761  -5.704  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.549   2.733  -3.619  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.107   2.558  -4.411  1.00  0.00           H  
ATOM    492  HG2 MET A  32      11.011   3.374  -6.514  1.00  0.00           H  
ATOM    493  HG3 MET A  32       9.589   3.738  -5.538  1.00  0.00           H  
ATOM    494  HE1 MET A  32      13.345   4.089  -4.382  1.00  0.00           H  
ATOM    495  HE2 MET A  32      13.698   5.737  -4.904  1.00  0.00           H  
ATOM    496  HE3 MET A  32      13.388   4.479  -6.101  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.348   0.137  -3.241  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.100  -0.690  -2.063  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.222  -2.175  -2.382  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.503  -2.989  -1.505  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.696  -0.411  -1.488  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.628  -0.850  -2.464  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.508  -1.115  -0.168  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.613   0.664  -3.612  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.831  -0.437  -1.316  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.597   0.650  -1.323  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.515  -1.922  -2.416  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       6.920  -0.568  -3.460  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.693  -0.378  -2.207  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       7.907  -0.506   0.629  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       8.026  -2.053  -0.206  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.455  -1.289   0.001  1.00  0.00           H  
ATOM    513  N   GLY A  34       9.016  -2.513  -3.642  1.00  0.00           N  
ATOM    514  CA  GLY A  34       9.112  -3.897  -4.063  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.776  -4.616  -4.031  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.727  -5.846  -4.005  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.794  -1.815  -4.290  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.502  -3.931  -5.069  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.799  -4.413  -3.407  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.690  -3.850  -4.038  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.352  -4.427  -4.017  1.00  0.00           C  
ATOM    522  C   LEU A  35       5.061  -5.106  -5.343  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.345  -6.106  -5.405  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.308  -3.349  -3.727  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.984  -3.152  -2.250  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.666  -1.695  -1.959  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.820  -4.043  -1.858  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.790  -2.877  -4.076  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.320  -5.170  -3.233  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.666  -2.413  -4.124  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.397  -3.614  -4.241  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.842  -3.437  -1.656  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       4.327  -1.330  -1.186  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       2.643  -1.609  -1.630  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       3.805  -1.110  -2.857  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       3.189  -5.020  -1.584  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       2.148  -4.135  -2.698  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       2.295  -3.606  -1.020  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.627  -4.550  -6.404  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.464  -5.104  -7.736  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.445  -6.256  -7.958  1.00  0.00           C  
ATOM    542  O   LYS A  36       6.294  -7.040  -8.895  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.688  -4.016  -8.784  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.602  -2.948  -8.800  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.187  -1.550  -8.959  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.240  -1.486 -10.052  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       5.746  -2.052 -11.337  1.00  0.00           N  
ATOM    548  H   LYS A  36       6.174  -3.744  -6.282  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.453  -5.473  -7.823  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.633  -3.535  -8.586  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.725  -4.475  -9.762  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.929  -3.142  -9.622  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       4.057  -2.995  -7.866  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.402  -0.857  -9.204  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.628  -1.262  -8.024  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.507  -0.456 -10.204  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       7.110  -2.040  -9.731  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       6.492  -2.005 -12.059  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       4.921  -1.515 -11.672  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       5.467  -3.047 -11.207  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.454  -6.352  -7.085  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.461  -7.404  -7.176  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.816  -8.768  -7.401  1.00  0.00           C  
ATOM    564  O   LYS A  37       8.343  -9.598  -8.141  1.00  0.00           O  
ATOM    565  CB  LYS A  37       9.316  -7.420  -5.900  1.00  0.00           C  
ATOM    566  CG  LYS A  37      10.514  -8.357  -5.969  1.00  0.00           C  
ATOM    567  CD  LYS A  37      10.136  -9.785  -5.611  1.00  0.00           C  
ATOM    568  CE  LYS A  37      11.366 -10.669  -5.484  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      12.134 -10.739  -6.757  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.527  -5.697  -6.363  1.00  0.00           H  
ATOM    571  HA  LYS A  37       9.098  -7.179  -8.019  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.681  -6.421  -5.717  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.699  -7.724  -5.064  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      10.908  -8.343  -6.973  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      11.269  -8.009  -5.279  1.00  0.00           H  
ATOM    576  HD2 LYS A  37       9.608  -9.785  -4.670  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       9.498 -10.186  -6.385  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      12.006 -10.266  -4.712  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      11.053 -11.665  -5.206  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      11.536 -11.132  -7.513  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      12.968 -11.348  -6.639  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      12.449  -9.789  -7.037  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.671  -8.992  -6.765  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.961 -10.257  -6.901  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.533 -10.039  -7.383  1.00  0.00           C  
ATOM    586  O   LYS A  38       4.135  -8.916  -7.690  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.950 -11.006  -5.569  1.00  0.00           C  
ATOM    588  CG  LYS A  38       7.302 -11.566  -5.173  1.00  0.00           C  
ATOM    589  CD  LYS A  38       7.161 -12.603  -4.078  1.00  0.00           C  
ATOM    590  CE  LYS A  38       8.508 -13.186  -3.683  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       9.139 -13.932  -4.806  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.297  -8.290  -6.192  1.00  0.00           H  
ATOM    593  HA  LYS A  38       6.486 -10.853  -7.631  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       5.624 -10.330  -4.792  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.252 -11.825  -5.633  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.758 -12.027  -6.038  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.928 -10.759  -4.820  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       6.713 -12.139  -3.211  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.523 -13.398  -4.434  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       9.162 -12.379  -3.387  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       8.364 -13.858  -2.850  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38      10.062 -14.310  -4.510  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       9.280 -13.301  -5.620  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       8.530 -14.723  -5.097  1.00  0.00           H  
ATOM    605  N   SER A  39       3.768 -11.122  -7.446  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.380 -11.051  -7.887  1.00  0.00           C  
ATOM    607  C   SER A  39       1.515 -10.356  -6.840  1.00  0.00           C  
ATOM    608  O   SER A  39       1.974 -10.067  -5.734  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.839 -12.453  -8.165  1.00  0.00           C  
ATOM    610  OG  SER A  39       2.590 -13.099  -9.178  1.00  0.00           O  
ATOM    611  H   SER A  39       4.144 -11.991  -7.191  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.352 -10.474  -8.798  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.894 -13.044  -7.264  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.809 -12.383  -8.488  1.00  0.00           H  
ATOM    615  HG  SER A  39       2.289 -14.005  -9.274  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.263 -10.089  -7.196  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.665  -9.434  -6.287  1.00  0.00           C  
ATOM    618  C   ALA A  40      -0.995 -10.327  -5.094  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.499  -9.854  -4.077  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.932  -9.051  -7.032  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.045 -10.340  -8.091  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.198  -8.527  -5.926  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.748  -8.953  -6.330  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.166  -9.816  -7.756  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.779  -8.110  -7.538  1.00  0.00           H  
ATOM    626  N   ASP A  41      -0.715 -11.623  -5.222  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -0.985 -12.563  -4.142  1.00  0.00           C  
ATOM    628  C   ASP A  41       0.040 -12.404  -3.027  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.284 -12.547  -1.847  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -0.982 -13.998  -4.666  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -1.698 -14.127  -5.996  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -2.924 -14.365  -5.990  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -1.033 -13.991  -7.044  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.324 -11.954  -6.056  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -1.962 -12.340  -3.745  1.00  0.00           H  
ATOM    636  HB2 ASP A  41       0.039 -14.329  -4.792  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.480 -14.633  -3.948  1.00  0.00           H  
ATOM    638  N   ASP A  42       1.281 -12.104  -3.405  1.00  0.00           N  
ATOM    639  CA  ASP A  42       2.344 -11.906  -2.429  1.00  0.00           C  
ATOM    640  C   ASP A  42       2.074 -10.643  -1.622  1.00  0.00           C  
ATOM    641  O   ASP A  42       2.082 -10.662  -0.391  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.698 -11.808  -3.133  1.00  0.00           C  
ATOM    643  CG  ASP A  42       4.027 -13.061  -3.920  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       3.602 -13.155  -5.092  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       4.706 -13.950  -3.366  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.481 -12.016  -4.360  1.00  0.00           H  
ATOM    647  HA  ASP A  42       2.350 -12.755  -1.763  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.685 -10.970  -3.813  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.471 -11.657  -2.393  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.835  -9.545  -2.332  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.532  -8.268  -1.699  1.00  0.00           C  
ATOM    652  C   VAL A  43       0.269  -8.399  -0.852  1.00  0.00           C  
ATOM    653  O   VAL A  43       0.164  -7.841   0.241  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.316  -7.167  -2.763  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.553  -7.005  -3.635  1.00  0.00           C  
ATOM    656  CG2 VAL A  43       0.099  -7.489  -3.618  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.866  -9.595  -3.310  1.00  0.00           H  
ATOM    658  HA  VAL A  43       2.361  -7.989  -1.068  1.00  0.00           H  
ATOM    659  HB  VAL A  43       1.137  -6.232  -2.255  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       3.081  -7.945  -3.687  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       3.200  -6.248  -3.212  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.254  -6.707  -4.630  1.00  0.00           H  
ATOM    663 HG21 VAL A  43       0.195  -8.487  -4.018  1.00  0.00           H  
ATOM    664 HG22 VAL A  43       0.032  -6.782  -4.433  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -0.793  -7.428  -3.014  1.00  0.00           H  
ATOM    666  N   LYS A  44      -0.662  -9.187  -1.371  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -1.944  -9.443  -0.726  1.00  0.00           C  
ATOM    668  C   LYS A  44      -1.788  -9.871   0.731  1.00  0.00           C  
ATOM    669  O   LYS A  44      -2.688  -9.670   1.538  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -2.717 -10.516  -1.499  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -3.766  -9.953  -2.447  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -4.334 -11.033  -3.357  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -4.814 -12.240  -2.567  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -5.385 -13.291  -3.453  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.480  -9.620  -2.231  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.512  -8.525  -0.753  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.016 -11.098  -2.079  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -3.212 -11.164  -0.792  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.569  -9.527  -1.865  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -3.312  -9.184  -3.055  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -5.167 -10.624  -3.905  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -3.569 -11.346  -4.048  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -3.976 -12.655  -2.025  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -5.572 -11.919  -1.867  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -5.707 -14.101  -2.887  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -4.664 -13.620  -4.128  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -6.192 -12.908  -3.986  1.00  0.00           H  
ATOM    688  N   LYS A  45      -0.657 -10.473   1.066  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.448 -10.968   2.419  1.00  0.00           C  
ATOM    690  C   LYS A  45      -0.608  -9.849   3.431  1.00  0.00           C  
ATOM    691  O   LYS A  45      -1.331  -9.991   4.420  1.00  0.00           O  
ATOM    692  CB  LYS A  45       0.931 -11.614   2.549  1.00  0.00           C  
ATOM    693  CG  LYS A  45       0.894 -13.129   2.450  1.00  0.00           C  
ATOM    694  CD  LYS A  45       0.304 -13.587   1.127  1.00  0.00           C  
ATOM    695  CE  LYS A  45       0.216 -15.102   1.056  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -0.614 -15.659   2.160  1.00  0.00           N  
ATOM    697  H   LYS A  45       0.075 -10.511   0.424  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -1.203 -11.717   2.613  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       1.569 -11.236   1.764  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       1.354 -11.346   3.506  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       1.896 -13.515   2.537  1.00  0.00           H  
ATOM    702  HG3 LYS A  45       0.287 -13.517   3.255  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -0.688 -13.173   1.022  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       0.932 -13.233   0.321  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -0.224 -15.381   0.111  1.00  0.00           H  
ATOM    706  HE3 LYS A  45       1.213 -15.512   1.125  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -1.552 -15.210   2.164  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -0.156 -15.485   3.077  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -0.733 -16.684   2.034  1.00  0.00           H  
ATOM    710  N   VAL A  46       0.047  -8.728   3.174  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -0.033  -7.595   4.076  1.00  0.00           C  
ATOM    712  C   VAL A  46      -1.488  -7.179   4.265  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.863  -6.629   5.300  1.00  0.00           O  
ATOM    714  CB  VAL A  46       0.805  -6.400   3.567  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       0.091  -5.630   2.461  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.171  -5.480   4.720  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.580  -8.654   2.350  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.364  -7.906   5.034  1.00  0.00           H  
ATOM    719  HB  VAL A  46       1.718  -6.796   3.155  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       0.780  -4.937   2.000  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -0.738  -5.083   2.885  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -0.276  -6.321   1.720  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       1.741  -4.643   4.346  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       1.760  -6.025   5.441  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       0.268  -5.118   5.191  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.305  -7.458   3.249  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.720  -7.117   3.286  1.00  0.00           C  
ATOM    728  C   PHE A  47      -4.345  -7.518   4.607  1.00  0.00           C  
ATOM    729  O   PHE A  47      -5.030  -6.728   5.232  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -4.474  -7.808   2.166  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -5.883  -7.318   2.001  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -6.153  -5.962   1.944  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -6.936  -8.214   1.904  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -7.448  -5.505   1.791  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -8.233  -7.763   1.752  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -8.489  -6.406   1.695  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.945  -7.904   2.454  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.807  -6.054   3.156  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.951  -7.651   1.237  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.515  -8.862   2.385  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -5.339  -5.257   2.021  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -6.736  -9.274   1.949  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -7.646  -4.444   1.748  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -9.047  -8.470   1.678  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -9.501  -6.051   1.574  1.00  0.00           H  
ATOM    746  N   HIS A  48      -4.099  -8.753   5.028  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -4.662  -9.246   6.277  1.00  0.00           C  
ATOM    748  C   HIS A  48      -3.954  -8.602   7.453  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.548  -8.377   8.507  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -4.548 -10.770   6.358  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -5.126 -11.345   7.615  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -4.451 -11.356   8.817  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -6.323 -11.932   7.852  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -5.209 -11.924   9.740  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -6.349 -12.282   9.179  1.00  0.00           N  
ATOM    756  H   HIS A  48      -3.514  -9.335   4.500  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -5.705  -8.963   6.302  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -5.072 -11.208   5.521  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -3.506 -11.049   6.311  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -3.551 -11.001   8.973  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -7.112 -12.094   7.130  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -4.941 -12.069  10.776  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -7.102 -12.702   9.644  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.677  -8.305   7.263  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -1.888  -7.665   8.296  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.494  -6.312   8.632  1.00  0.00           C  
ATOM    767  O   ILE A  49      -2.713  -5.979   9.798  1.00  0.00           O  
ATOM    768  CB  ILE A  49      -0.436  -7.454   7.839  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       0.154  -8.763   7.310  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       0.406  -6.910   8.984  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       0.080  -9.905   8.298  1.00  0.00           C  
ATOM    772  H   ILE A  49      -2.256  -8.521   6.404  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -1.893  -8.292   9.175  1.00  0.00           H  
ATOM    774  HB  ILE A  49      -0.439  -6.720   7.046  1.00  0.00           H  
ATOM    775 HG12 ILE A  49      -0.383  -9.058   6.421  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       1.194  -8.606   7.061  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       0.360  -7.591   9.820  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       0.026  -5.945   9.282  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       1.432  -6.809   8.659  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       0.546  -9.610   9.226  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       0.594 -10.763   7.893  1.00  0.00           H  
ATOM    782 HD13 ILE A  49      -0.955 -10.156   8.479  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.760  -5.540   7.587  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -3.340  -4.222   7.726  1.00  0.00           C  
ATOM    785  C   LEU A  50      -4.868  -4.281   7.826  1.00  0.00           C  
ATOM    786  O   LEU A  50      -5.482  -3.443   8.487  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.904  -3.378   6.535  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -3.376  -3.876   5.170  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -4.723  -3.272   4.821  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -2.348  -3.543   4.099  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.533  -5.856   6.686  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -2.949  -3.780   8.630  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -3.269  -2.378   6.678  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.828  -3.359   6.524  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -3.489  -4.949   5.204  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.662  -2.195   4.884  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -5.468  -3.632   5.513  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -4.993  -3.558   3.816  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -2.669  -3.951   3.152  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -1.394  -3.971   4.371  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -2.250  -2.470   4.012  1.00  0.00           H  
ATOM    802  N   ASP A  51      -5.479  -5.272   7.179  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -6.936  -5.416   7.209  1.00  0.00           C  
ATOM    804  C   ASP A  51      -7.379  -6.358   8.324  1.00  0.00           C  
ATOM    805  O   ASP A  51      -8.226  -7.224   8.117  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -7.452  -5.943   5.867  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -8.962  -5.855   5.744  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -9.651  -6.784   6.214  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -9.453  -4.861   5.173  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.944  -5.917   6.661  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -7.356  -4.438   7.387  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -7.009  -5.372   5.067  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -7.164  -6.979   5.764  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.798  -6.192   9.505  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -7.141  -7.030  10.644  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.548  -6.714  11.155  1.00  0.00           C  
ATOM    817  O   LYS A  52      -9.372  -7.613  11.327  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.117  -6.835  11.759  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.223  -5.482  12.436  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -5.078  -5.235  13.395  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -5.025  -6.290  14.486  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -3.917  -6.041  15.450  1.00  0.00           N  
ATOM    823  H   LYS A  52      -6.119  -5.495   9.613  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -7.113  -8.058  10.318  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.257  -7.603  12.504  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.128  -6.926  11.335  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -6.215  -4.714  11.677  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -7.153  -5.438  12.982  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -4.149  -5.249  12.846  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -5.217  -4.265  13.849  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -5.963  -6.284  15.022  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -4.880  -7.257  14.027  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -3.003  -6.046  14.951  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -3.905  -6.781  16.180  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -4.044  -5.117  15.909  1.00  0.00           H  
ATOM    836  N   ASP A  53      -8.816  -5.431  11.395  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.118  -4.996  11.889  1.00  0.00           C  
ATOM    838  C   ASP A  53     -10.830  -4.099  10.873  1.00  0.00           C  
ATOM    839  O   ASP A  53     -11.918  -3.593  11.143  1.00  0.00           O  
ATOM    840  CB  ASP A  53      -9.956  -4.250  13.213  1.00  0.00           C  
ATOM    841  CG  ASP A  53     -11.277  -3.739  13.756  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -11.954  -4.497  14.483  1.00  0.00           O  
ATOM    843  OD2 ASP A  53     -11.635  -2.582  13.454  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.132  -4.757  11.211  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -10.720  -5.876  12.054  1.00  0.00           H  
ATOM    846  HB2 ASP A  53      -9.522  -4.917  13.945  1.00  0.00           H  
ATOM    847  HB3 ASP A  53      -9.298  -3.407  13.067  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.212  -3.902   9.710  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -10.792  -3.058   8.673  1.00  0.00           C  
ATOM    850  C   LYS A  54     -12.047  -3.691   8.066  1.00  0.00           C  
ATOM    851  O   LYS A  54     -12.789  -3.033   7.339  1.00  0.00           O  
ATOM    852  CB  LYS A  54      -9.761  -2.773   7.592  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -8.398  -2.392   8.147  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -8.474  -1.126   8.982  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -7.119  -0.758   9.558  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -7.187   0.460  10.412  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.357  -4.340   9.539  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -11.070  -2.122   9.129  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -9.649  -3.647   6.971  1.00  0.00           H  
ATOM    860  HB3 LYS A  54     -10.120  -1.953   6.994  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -8.031  -3.196   8.765  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -7.718  -2.232   7.326  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -8.823  -0.315   8.360  1.00  0.00           H  
ATOM    864  HD3 LYS A  54      -9.170  -1.285   9.795  1.00  0.00           H  
ATOM    865  HE2 LYS A  54      -6.757  -1.583  10.154  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -6.434  -0.580   8.744  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -6.245   0.689  10.786  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -7.837   0.302  11.209  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -7.534   1.267   9.854  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.271  -4.971   8.368  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.448  -5.694   7.883  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.330  -6.099   6.411  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.287  -5.966   5.647  1.00  0.00           O  
ATOM    874  CB  SER A  55     -14.715  -4.859   8.088  1.00  0.00           C  
ATOM    875  OG  SER A  55     -15.879  -5.637   7.865  1.00  0.00           O  
ATOM    876  H   SER A  55     -11.624  -5.447   8.934  1.00  0.00           H  
ATOM    877  HA  SER A  55     -13.536  -6.593   8.472  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -14.737  -4.482   9.099  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -14.716  -4.030   7.395  1.00  0.00           H  
ATOM    880  HG  SER A  55     -16.549  -5.098   7.440  1.00  0.00           H  
ATOM    881  N   GLY A  56     -12.163  -6.598   6.019  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -11.970  -7.045   4.647  1.00  0.00           C  
ATOM    883  C   GLY A  56     -11.705  -5.923   3.655  1.00  0.00           C  
ATOM    884  O   GLY A  56     -11.480  -6.184   2.474  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.426  -6.664   6.661  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -11.131  -7.724   4.623  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -12.854  -7.581   4.333  1.00  0.00           H  
ATOM    888  N   PHE A  57     -11.740  -4.682   4.118  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -11.487  -3.540   3.242  1.00  0.00           C  
ATOM    890  C   PHE A  57     -10.905  -2.375   4.027  1.00  0.00           C  
ATOM    891  O   PHE A  57     -11.284  -2.135   5.172  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -12.773  -3.102   2.532  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -13.363  -4.172   1.659  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -14.229  -5.116   2.186  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -13.046  -4.236   0.312  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -14.770  -6.104   1.386  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -13.584  -5.222  -0.494  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -14.447  -6.157   0.043  1.00  0.00           C  
ATOM    899  H   PHE A  57     -11.937  -4.526   5.066  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -10.767  -3.849   2.499  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -13.511  -2.832   3.273  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -12.561  -2.239   1.906  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -14.481  -5.075   3.236  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -12.371  -3.506  -0.110  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -15.444  -6.834   1.807  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -13.330  -5.259  -1.543  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -14.869  -6.928  -0.585  1.00  0.00           H  
ATOM    908  N   ILE A  58      -9.989  -1.650   3.397  1.00  0.00           N  
ATOM    909  CA  ILE A  58      -9.351  -0.507   4.039  1.00  0.00           C  
ATOM    910  C   ILE A  58      -9.928   0.781   3.500  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.149   0.925   2.304  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -7.810  -0.482   3.852  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -7.273  -1.775   3.227  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.131  -0.222   5.185  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -7.521  -3.006   4.061  1.00  0.00           C  
ATOM    916  H   ILE A  58      -9.741  -1.884   2.480  1.00  0.00           H  
ATOM    917  HA  ILE A  58      -9.570  -0.548   5.098  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -7.570   0.338   3.199  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -7.746  -1.926   2.270  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -6.206  -1.679   3.084  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -6.080  -0.457   5.103  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -7.582  -0.839   5.944  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -7.246   0.818   5.450  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -6.900  -3.814   3.707  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -8.550  -3.285   3.972  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -7.288  -2.798   5.095  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.125   1.727   4.394  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -10.705   3.003   4.038  1.00  0.00           C  
ATOM    929  C   GLU A  59      -9.642   4.076   3.938  1.00  0.00           C  
ATOM    930  O   GLU A  59      -8.961   4.393   4.905  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -11.722   3.389   5.094  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.126   2.885   4.810  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.100   3.218   5.923  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -14.599   4.362   5.951  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -14.365   2.334   6.764  1.00  0.00           O  
ATOM    936  H   GLU A  59      -9.870   1.563   5.325  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.201   2.899   3.087  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -11.398   2.970   6.037  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -11.751   4.465   5.167  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -13.478   3.338   3.896  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.093   1.811   4.688  1.00  0.00           H  
ATOM    942  N   GLU A  60      -9.543   4.646   2.748  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -8.569   5.689   2.442  1.00  0.00           C  
ATOM    944  C   GLU A  60      -8.363   6.656   3.610  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.272   7.196   3.784  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -9.039   6.459   1.218  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -10.447   6.967   1.394  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -10.718   8.244   0.624  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -11.062   8.155  -0.574  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -10.589   9.335   1.218  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.161   4.361   2.046  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -7.637   5.218   2.214  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -8.383   7.299   1.052  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -9.014   5.807   0.357  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -11.141   6.205   1.060  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -10.592   7.148   2.445  1.00  0.00           H  
ATOM    957  N   ASP A  61      -9.412   6.877   4.398  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.325   7.788   5.538  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.444   7.205   6.634  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.506   7.850   7.102  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -10.721   8.074   6.092  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -10.686   8.965   7.320  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -10.599  10.200   7.157  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -10.745   8.426   8.445  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.258   6.418   4.213  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -8.881   8.710   5.191  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.312   8.564   5.333  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -11.192   7.137   6.362  1.00  0.00           H  
ATOM    969  N   GLU A  62      -8.753   5.980   7.042  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -7.976   5.299   8.069  1.00  0.00           C  
ATOM    971  C   GLU A  62      -6.757   4.623   7.442  1.00  0.00           C  
ATOM    972  O   GLU A  62      -5.811   4.247   8.135  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.839   4.264   8.791  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.171   3.661  10.016  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -7.986   4.669  11.134  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -6.937   5.345  11.155  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.891   4.784  11.987  1.00  0.00           O  
ATOM    978  H   GLU A  62      -9.522   5.523   6.642  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -7.640   6.039   8.781  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.758   4.736   9.106  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.072   3.464   8.104  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.784   2.851  10.382  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.202   3.277   9.730  1.00  0.00           H  
ATOM    984  N   LEU A  63      -6.797   4.476   6.118  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -5.721   3.859   5.366  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.387   4.482   5.732  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.400   3.786   5.965  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -5.999   4.028   3.864  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -5.313   3.031   2.907  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -4.788   1.796   3.629  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -6.289   2.623   1.816  1.00  0.00           C  
ATOM    992  H   LEU A  63      -7.581   4.785   5.628  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -5.701   2.818   5.609  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.069   3.958   3.712  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -5.687   5.024   3.584  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -4.475   3.514   2.434  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -4.002   2.085   4.311  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -4.400   1.093   2.908  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -5.591   1.338   4.183  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -6.481   3.469   1.171  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.214   2.294   2.261  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -5.864   1.818   1.234  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.377   5.802   5.791  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.169   6.523   6.134  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -2.632   6.119   7.492  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -1.440   6.260   7.766  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.203   6.290   5.602  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -2.415   6.317   5.384  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -3.386   7.582   6.140  1.00  0.00           H  
ATOM   1010  N   SER A  65      -3.516   5.616   8.347  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.128   5.174   9.681  1.00  0.00           C  
ATOM   1012  C   SER A  65      -2.609   3.746   9.618  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.462   3.469   9.970  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.321   5.248  10.631  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -3.950   4.883  11.948  1.00  0.00           O  
ATOM   1016  H   SER A  65      -4.453   5.534   8.070  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.343   5.824  10.038  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -4.706   6.258  10.645  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -5.092   4.574  10.287  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -3.789   3.937  11.984  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.467   2.844   9.154  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.104   1.441   9.011  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -1.916   1.285   8.059  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.266   0.241   8.028  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.289   0.608   8.491  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -3.967  -0.879   8.553  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.648   1.024   7.075  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.848  -1.413   9.964  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.371   3.131   8.904  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -2.824   1.067   9.987  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.133   0.802   9.119  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.746  -1.437   8.049  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.032  -1.044   8.057  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -3.979   0.543   6.377  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -4.550   2.096   6.983  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.664   0.734   6.861  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -3.059  -0.888  10.483  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -3.616  -2.467   9.931  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -4.782  -1.265  10.485  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.638   2.340   7.281  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.519   2.345   6.341  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.741   1.789   6.996  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.603   1.205   6.333  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.264   3.790   5.887  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -0.267   4.046   4.375  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67       1.109   3.787   3.788  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -1.311   3.199   3.667  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.212   3.133   7.323  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.778   1.736   5.494  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.020   4.415   6.336  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.697   4.097   6.273  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -0.510   5.086   4.200  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       1.051   3.804   2.710  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       1.463   2.822   4.117  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67       1.793   4.553   4.124  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -0.981   2.173   3.626  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -1.446   3.570   2.665  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -2.247   3.256   4.200  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.821   1.955   8.307  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.962   1.499   9.075  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.327   0.050   8.763  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.445  -0.374   9.043  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.674   1.667  10.558  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       1.369   3.107  10.941  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.611   3.185  12.254  1.00  0.00           C  
ATOM   1066  CE  LYS A  68       1.413   2.586  13.398  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68       0.682   2.672  14.693  1.00  0.00           N  
ATOM   1068  H   LYS A  68       0.089   2.408   8.777  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.801   2.127   8.816  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       0.824   1.056  10.820  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.536   1.341  11.115  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       2.299   3.646  11.043  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.770   3.560  10.158  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68       0.401   4.220  12.478  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68      -0.317   2.642  12.154  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       1.614   1.548  13.177  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       2.347   3.122  13.485  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68      -0.212   2.143  14.634  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68       0.470   3.664  14.919  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68       1.262   2.270  15.459  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.391  -0.720   8.198  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.697  -2.104   7.846  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.044  -2.203   7.152  1.00  0.00           C  
ATOM   1084  O   GLY A  69       3.916  -2.968   7.562  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.496  -0.361   8.037  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.715  -2.703   8.745  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       0.932  -2.480   7.184  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.198  -1.415   6.093  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.452  -1.347   5.358  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.235  -0.133   5.853  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.431  -0.198   6.125  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.216  -1.246   3.838  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       2.851  -0.743   3.441  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       1.734  -1.549   3.601  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       2.682   0.529   2.906  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.479  -1.101   3.236  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       1.424   0.981   2.536  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.323   0.163   2.705  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.452  -0.847   5.814  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       5.009  -2.249   5.571  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       4.950  -0.574   3.417  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       4.348  -2.225   3.401  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.851  -2.539   4.016  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       3.544   1.168   2.774  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.382  -1.742   3.367  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       1.300   1.975   2.119  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.658   0.513   2.417  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.491   0.961   6.005  1.00  0.00           N  
ATOM   1109  CA  SER A  71       4.988   2.258   6.456  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.435   2.278   7.919  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.763   3.339   8.439  1.00  0.00           O  
ATOM   1112  CB  SER A  71       3.932   3.332   6.227  1.00  0.00           C  
ATOM   1113  OG  SER A  71       3.497   3.336   4.879  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.546   0.895   5.792  1.00  0.00           H  
ATOM   1115  HA  SER A  71       5.842   2.501   5.848  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       3.083   3.148   6.869  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       4.356   4.297   6.455  1.00  0.00           H  
ATOM   1118  HG  SER A  71       4.152   3.775   4.332  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.402   1.142   8.612  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.811   1.109  10.020  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.113   1.890  10.233  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.382   2.374  11.334  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.992  -0.336  10.486  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.457  -0.386  11.825  1.00  0.00           O  
ATOM   1125  H   SER A  72       5.088   0.320   8.186  1.00  0.00           H  
ATOM   1126  HA  SER A  72       5.029   1.571  10.603  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       5.047  -0.853  10.432  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       6.708  -0.832   9.850  1.00  0.00           H  
ATOM   1129  HG  SER A  72       7.415  -0.448  11.828  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.916   2.010   9.179  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.161   2.768   9.241  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.089   3.970   8.298  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.085   4.359   7.687  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.347   1.883   8.875  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      10.281   0.520   9.536  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73      10.754   0.393  10.684  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73       9.759  -0.421   8.903  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.678   1.560   8.342  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.291   3.122  10.251  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.374   1.747   7.804  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      11.251   2.374   9.197  1.00  0.00           H  
ATOM   1142  N   ALA A  74       7.894   4.550   8.193  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       7.650   5.697   7.323  1.00  0.00           C  
ATOM   1144  C   ALA A  74       6.696   6.694   7.982  1.00  0.00           C  
ATOM   1145  O   ALA A  74       6.568   6.722   9.207  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.075   5.224   5.994  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.150   4.195   8.724  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       8.596   6.184   7.131  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       5.998   5.296   6.021  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       7.360   4.196   5.824  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       7.458   5.841   5.195  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.025   7.511   7.167  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.082   8.499   7.683  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.636   8.045   7.494  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.066   7.410   8.383  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.315   9.858   7.018  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.685  10.445   7.317  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.897  11.771   6.605  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       6.022  12.820   7.121  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       6.160  14.107   6.816  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       7.133  14.497   6.004  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       5.328  15.005   7.324  1.00  0.00           N  
ATOM   1163  H   ARG A  75       6.169   7.451   6.200  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.264   8.600   8.742  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.224   9.745   5.947  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.564  10.554   7.364  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.773  10.601   8.381  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.441   9.747   6.991  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       7.926  12.078   6.740  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       6.696  11.634   5.550  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       5.296  12.553   7.723  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       7.764  13.823   5.618  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       7.237  15.466   5.776  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       4.594  14.715   7.937  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       5.434  15.972   7.093  1.00  0.00           H  
ATOM   1176  N   ASP A  76       3.043   8.357   6.341  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.659   7.973   6.075  1.00  0.00           C  
ATOM   1178  C   ASP A  76       1.153   8.526   4.738  1.00  0.00           C  
ATOM   1179  O   ASP A  76       1.783   9.390   4.129  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.761   8.469   7.208  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       0.971   9.940   7.511  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       0.288  10.778   6.887  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       1.821  10.253   8.372  1.00  0.00           O  
ATOM   1184  H   ASP A  76       3.544   8.849   5.660  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.615   6.895   6.043  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76      -0.268   8.323   6.933  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76       0.971   7.902   8.103  1.00  0.00           H  
ATOM   1188  N   LEU A  77       0.004   8.009   4.297  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -0.624   8.431   3.044  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.573   9.613   3.305  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -2.722   9.448   3.713  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.335   7.227   2.407  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -2.795   6.998   2.785  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -3.710   7.760   1.849  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -3.118   5.522   2.731  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.437   7.320   4.836  1.00  0.00           H  
ATOM   1197  HA  LEU A  77       0.152   8.759   2.362  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.285   7.338   1.334  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -0.783   6.339   2.682  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -2.967   7.341   3.792  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -4.714   7.751   2.244  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -3.698   7.277   0.882  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -3.365   8.778   1.750  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -4.156   5.396   2.477  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -2.924   5.081   3.694  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -2.501   5.047   1.983  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.059  10.821   3.104  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -1.835  12.036   3.330  1.00  0.00           C  
ATOM   1209  C   SER A  78      -2.951  12.189   2.302  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.225  11.278   1.521  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -0.918  13.262   3.290  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -1.646  14.452   3.534  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.135  10.900   2.803  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -2.278  11.966   4.312  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -0.155  13.162   4.048  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -0.455  13.330   2.318  1.00  0.00           H  
ATOM   1217  HG  SER A  78      -1.347  14.851   4.355  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -3.591  13.355   2.316  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -4.679  13.652   1.391  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -4.298  13.290  -0.035  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.038  12.600  -0.736  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -5.033  15.126   1.466  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -3.321  14.037   2.965  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -5.544  13.078   1.687  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -5.917  15.316   0.875  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -4.207  15.709   1.080  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -5.220  15.400   2.494  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.130  13.761  -0.454  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -2.635  13.492  -1.796  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -2.715  12.004  -2.116  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.309  11.610  -3.110  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.188  13.971  -1.926  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.044  15.485  -1.916  1.00  0.00           C  
ATOM   1234  CD  LYS A  80       0.362  15.917  -2.303  1.00  0.00           C  
ATOM   1235  CE  LYS A  80       0.705  15.493  -3.722  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80      -0.286  16.003  -4.709  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -2.595  14.315   0.153  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -3.251  14.036  -2.497  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -0.616  13.570  -1.097  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -0.778  13.595  -2.851  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -1.745  15.909  -2.619  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -1.263  15.850  -0.923  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       0.430  16.992  -2.234  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       1.069  15.466  -1.622  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80       1.681  15.881  -3.973  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       0.725  14.415  -3.767  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80      -0.013  15.714  -5.671  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80      -0.329  17.041  -4.670  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80      -1.231  15.620  -4.498  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.121  11.189  -1.257  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.122   9.743  -1.426  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.512   9.166  -1.210  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -3.841   8.116  -1.759  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.139   9.109  -0.445  1.00  0.00           C  
ATOM   1255  CG  GLU A  81       0.242   9.740  -0.504  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.435  10.846   0.507  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81      -0.015  11.979   0.242  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       1.035  10.581   1.569  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -1.650  11.568  -0.500  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -1.808   9.528  -2.440  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.539   9.217   0.544  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -1.035   8.058  -0.651  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81       0.985   8.976  -0.327  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       0.382  10.155  -1.491  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.334   9.828  -0.403  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.679   9.327  -0.188  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.396   9.289  -1.530  1.00  0.00           C  
ATOM   1268  O   THR A  82      -6.943   8.263  -1.943  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.467  10.227   0.782  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -5.763  10.342   2.023  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -7.857   9.664   1.032  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.035  10.646   0.044  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.619   8.334   0.225  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.566  11.209   0.340  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -4.839  10.540   1.849  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -8.202   9.144   0.150  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.536  10.473   1.263  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -7.823   8.977   1.865  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.362  10.430  -2.205  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -6.945  10.570  -3.527  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -6.039   9.964  -4.599  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.514   9.494  -5.630  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.202  12.045  -3.841  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.124  12.726  -2.842  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -9.420  11.951  -2.663  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.195  11.855  -3.967  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -10.632  13.192  -4.453  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -5.928  11.206  -1.796  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -7.887  10.044  -3.530  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.260  12.572  -3.845  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.651  12.121  -4.821  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -7.622  12.794  -1.890  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -8.356  13.719  -3.201  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83      -9.188  10.954  -2.319  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83     -10.030  12.455  -1.928  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83      -9.562  11.399  -4.715  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83     -11.066  11.236  -3.808  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83      -9.803  13.803  -4.610  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -11.252  13.643  -3.751  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -11.153  13.096  -5.348  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.726  10.006  -4.364  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.766   9.518  -5.345  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.449   8.031  -5.223  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.672   7.261  -6.156  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.447  10.313  -5.270  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.710  11.711  -5.446  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.466   9.849  -6.337  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.400  10.351  -3.508  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.184   9.696  -6.306  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -2.002  10.155  -4.299  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -2.586  12.168  -4.611  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -1.911   9.975  -7.313  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -1.230   8.806  -6.181  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -0.563  10.437  -6.273  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -2.981   7.626  -4.056  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.579   6.241  -3.835  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -3.768   5.310  -3.696  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -3.837   4.283  -4.372  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.707   6.142  -2.587  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -0.807   4.906  -2.513  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -1.620   3.629  -2.646  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85       0.262   4.973  -3.591  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -2.910   8.268  -3.328  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -1.994   5.930  -4.683  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -1.081   7.020  -2.547  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -2.354   6.141  -1.725  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -0.312   4.887  -1.553  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85      -1.013   2.785  -2.351  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85      -1.929   3.504  -3.673  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -2.491   3.687  -2.011  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85       0.998   4.201  -3.418  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85       0.738   5.940  -3.561  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -0.193   4.825  -4.559  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.716   5.659  -2.837  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -5.877   4.792  -2.657  1.00  0.00           C  
ATOM   1336  C   MET A  86      -6.841   4.877  -3.838  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.207   3.851  -4.407  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.599   5.100  -1.345  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -5.668   5.512  -0.208  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -4.108   4.596  -0.153  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -4.641   2.933  -0.551  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.613   6.483  -2.290  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.509   3.780  -2.611  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -7.305   5.900  -1.515  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.140   4.218  -1.034  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -5.437   6.555  -0.325  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.186   5.366   0.729  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -4.291   2.669  -1.538  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -5.719   2.886  -0.529  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -4.236   2.240   0.172  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.236   6.086  -4.224  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.154   6.255  -5.352  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.583   5.645  -6.631  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.337   5.161  -7.476  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.487   7.723  -5.563  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -6.912   6.879  -3.740  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.079   5.738  -5.114  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.954   8.091  -6.426  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.195   8.288  -4.688  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.550   7.832  -5.723  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.256   5.665  -6.784  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.635   5.086  -7.966  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.574   3.573  -7.829  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -5.910   2.841  -8.759  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -4.244   5.659  -8.185  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.687   6.068  -6.091  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -6.246   5.337  -8.821  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -4.309   6.733  -8.282  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.822   5.242  -9.086  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.615   5.412  -7.343  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.142   3.112  -6.660  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.067   1.687  -6.418  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.420   1.033  -6.570  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.536  -0.101  -7.036  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -4.875   3.743  -5.959  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.371   1.251  -7.123  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -4.706   1.519  -5.414  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.445   1.772  -6.171  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -8.828   1.331  -6.271  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.432   1.854  -7.565  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.579   2.266  -7.591  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.657   1.787  -5.067  1.00  0.00           C  
ATOM   1383  CG  ASP A  90      -9.750   3.296  -4.947  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -10.021   3.961  -5.969  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90      -9.560   3.816  -3.826  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.265   2.659  -5.792  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -8.823   0.250  -6.307  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90     -10.659   1.393  -5.162  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.208   1.397  -4.164  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.618   1.844  -8.623  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -8.975   2.343  -9.945  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -10.468   2.254 -10.256  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -11.016   3.130 -10.924  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -8.189   1.511 -10.940  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -8.194   2.036 -12.345  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -9.566   1.921 -12.973  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -9.485   1.496 -14.429  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -8.680   2.449 -15.242  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -7.726   1.462  -8.521  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -8.659   3.366 -10.026  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -7.163   1.455 -10.608  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -8.605   0.515 -10.955  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -7.883   3.070 -12.344  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -7.502   1.446 -12.905  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91     -10.129   1.186 -12.418  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91     -10.060   2.880 -12.911  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -9.029   0.519 -14.481  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91     -10.486   1.448 -14.833  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91      -7.705   2.493 -14.880  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91      -9.097   3.401 -15.194  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91      -8.656   2.142 -16.235  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -11.125   1.215  -9.780  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -12.562   1.072 -10.010  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -13.318   2.316  -9.518  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -14.453   2.567  -9.925  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -13.092  -0.176  -9.303  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -12.444  -1.450  -9.810  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -11.343  -1.789  -9.329  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -13.040  -2.110 -10.688  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.632   0.515  -9.306  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -12.718   0.967 -11.074  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -12.896  -0.092  -8.244  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -14.158  -0.248  -9.463  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.675   3.086  -8.637  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.259   4.305  -8.111  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.146   4.070  -6.906  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -15.287   4.530  -6.870  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -11.793   2.816  -8.330  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.453   4.973  -7.817  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -13.841   4.779  -8.889  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -13.623   3.355  -5.918  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.378   3.079  -4.703  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -13.756   3.774  -3.491  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.355   3.804  -2.417  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -14.453   1.572  -4.458  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -15.164   0.838  -5.577  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -16.409   0.735  -5.523  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -14.478   0.370  -6.510  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -12.712   3.004  -6.008  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.379   3.459  -4.846  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -13.451   1.176  -4.373  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -14.987   1.389  -3.536  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -12.552   4.331  -3.660  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -11.895   5.020  -2.560  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.296   4.091  -1.519  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -10.645   4.541  -0.575  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.109   4.273  -4.532  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.114   5.650  -2.954  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -12.625   5.635  -2.077  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.517   2.801  -1.689  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.022   1.797  -0.752  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.351   0.647  -1.495  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -10.800   0.248  -2.569  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.186   1.274   0.103  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.157   2.372   0.505  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.150   1.901   1.553  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.051   3.041   1.999  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -15.924   2.652   3.141  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -12.017   2.515  -2.465  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.296   2.271  -0.108  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -12.726   0.520  -0.451  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -11.793   0.829   0.998  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -12.598   3.203   0.907  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -13.700   2.695  -0.371  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -14.760   1.116   1.132  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -13.610   1.524   2.409  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -14.431   3.878   2.295  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -15.673   3.335   1.165  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -15.343   2.382   3.959  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -16.521   1.844   2.874  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -16.536   3.448   3.410  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.275   0.116  -0.919  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.554  -0.987  -1.543  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -8.858  -2.308  -0.843  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.482  -2.517   0.309  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.020  -0.755  -1.539  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -6.661   0.473  -2.385  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.279  -1.985  -2.056  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.169   0.644  -2.608  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -8.961   0.473  -0.064  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -8.881  -1.055  -2.570  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -6.710  -0.582  -0.519  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.132   0.385  -3.352  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.027   1.360  -1.892  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.224  -1.767  -2.125  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -6.657  -2.250  -3.033  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.432  -2.810  -1.375  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -4.996   1.524  -3.211  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -4.774  -0.226  -3.120  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -4.673   0.757  -1.656  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.542  -3.186  -1.556  1.00  0.00           N  
ATOM   1492  CA  GLY A  98      -9.867  -4.491  -1.023  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -8.989  -5.553  -1.633  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.189  -5.265  -2.521  1.00  0.00           O  
ATOM   1495  H   GLY A  98      -9.836  -2.945  -2.458  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98      -9.724  -4.490   0.048  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -10.899  -4.718  -1.244  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.128  -6.781  -1.168  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.328  -7.883  -1.693  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.320  -7.877  -3.223  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.308  -8.186  -3.852  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -8.849  -9.243  -1.198  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.263  -9.490  -1.702  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -7.917 -10.364  -1.631  1.00  0.00           C  
ATOM   1505  H   VAL A  99      -9.771  -6.947  -0.446  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.314  -7.759  -1.339  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -8.875  -9.223  -0.118  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.614 -10.444  -1.341  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99     -10.264  -9.491  -2.783  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -10.915  -8.708  -1.343  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -6.943 -10.214  -1.187  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -7.824 -10.360  -2.706  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -8.318 -11.313  -1.307  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.459  -7.523  -3.811  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.593  -7.470  -5.266  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.841  -6.281  -5.863  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -8.046  -6.439  -6.790  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -11.065  -7.402  -5.664  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -11.775  -6.199  -5.099  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -13.277  -6.257  -5.297  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -13.953  -6.954  -4.513  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -13.778  -5.602  -6.235  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.231  -7.294  -3.254  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.176  -8.374  -5.658  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.139  -7.369  -6.741  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.562  -8.284  -5.302  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.564  -6.158  -4.047  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -11.395  -5.310  -5.580  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.101  -5.094  -5.324  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.478  -3.871  -5.803  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -7.004  -3.801  -5.417  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.213  -3.112  -6.068  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.242  -2.674  -5.244  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.209  -2.056  -6.239  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.222  -3.056  -6.761  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -10.912  -3.758  -7.745  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -12.327  -3.136  -6.184  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.725  -5.034  -4.575  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.556  -3.862  -6.880  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.809  -3.002  -4.387  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.539  -1.919  -4.936  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.736  -1.251  -5.753  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101      -9.646  -1.666  -7.074  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.637  -4.514  -4.360  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.255  -4.533  -3.897  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.320  -4.882  -5.050  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.174  -4.443  -5.090  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -5.084  -5.540  -2.760  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.900  -5.258  -1.889  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -3.987  -4.369  -0.829  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.701  -5.885  -2.133  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -2.889  -4.114  -0.030  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.596  -5.640  -1.340  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.690  -4.751  -0.287  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.309  -5.041  -3.879  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -5.008  -3.547  -3.535  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.960  -5.528  -2.140  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.960  -6.527  -3.181  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -4.925  -3.871  -0.630  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.635  -6.575  -2.955  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -2.967  -3.420   0.793  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.661  -6.139  -1.545  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -0.829  -4.556   0.335  1.00  0.00           H  
ATOM   1564  N   SER A 103      -4.823  -5.688  -5.979  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.050  -6.088  -7.147  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.043  -4.978  -8.193  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.063  -4.799  -8.916  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -4.622  -7.373  -7.749  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -3.921  -7.749  -8.924  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.738  -6.024  -5.875  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.035  -6.269  -6.830  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -4.543  -8.172  -7.027  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -5.661  -7.218  -8.000  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -3.014  -7.436  -8.874  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.144  -4.233  -8.267  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.265  -3.146  -9.229  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.170  -2.103  -9.032  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.552  -1.657  -9.998  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.641  -2.455  -9.149  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.686  -3.428  -9.258  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.787  -1.418 -10.256  1.00  0.00           C  
ATOM   1582  H   THR A 104      -5.889  -4.421  -7.659  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -5.161  -3.571 -10.218  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.721  -1.953  -8.194  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -7.764  -3.715 -10.171  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.824  -1.121 -10.342  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -6.459  -1.845 -11.193  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.182  -0.556 -10.024  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.927  -1.709  -7.781  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.900  -0.712  -7.505  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.528  -1.202  -7.970  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.637  -0.399  -8.245  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.908  -0.294  -6.021  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -1.722  -0.692  -5.167  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -1.502  -2.187  -5.219  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -0.496   0.080  -5.621  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.448  -2.094  -7.041  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -3.147   0.152  -8.083  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -2.953   0.779  -5.987  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -3.798  -0.684  -5.573  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -1.927  -0.420  -4.149  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -0.525  -2.398  -5.629  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -2.261  -2.628  -5.844  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -1.576  -2.595  -4.222  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -0.036   0.565  -4.776  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -0.803   0.827  -6.344  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105       0.208  -0.598  -6.081  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.361  -2.518  -8.065  1.00  0.00           N  
ATOM   1609  CA  VAL A 106      -0.093  -3.082  -8.501  1.00  0.00           C  
ATOM   1610  C   VAL A 106       0.197  -2.662  -9.934  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.342  -2.409 -10.303  1.00  0.00           O  
ATOM   1612  CB  VAL A 106      -0.087  -4.621  -8.412  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.276  -5.175  -8.797  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.477  -5.075  -7.014  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -2.108  -3.117  -7.852  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.685  -2.697  -7.857  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -0.818  -5.004  -9.109  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       2.024  -4.792  -8.120  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.515  -4.873  -9.806  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.255  -6.253  -8.740  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -0.482  -6.154  -6.975  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106      -1.461  -4.702  -6.775  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106       0.236  -4.692  -6.300  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -0.862  -2.589 -10.731  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -0.749  -2.189 -12.124  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -0.672  -0.669 -12.248  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.084  -0.143 -13.191  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -1.929  -2.730 -12.919  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -1.745  -2.812 -10.370  1.00  0.00           H  
ATOM   1630  HA  ALA A 107       0.155  -2.621 -12.526  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -1.833  -2.434 -13.952  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -2.848  -2.335 -12.513  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -1.941  -3.808 -12.851  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.269   0.029 -11.283  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.266   1.489 -11.283  1.00  0.00           C  
ATOM   1636  C   GLU A 108       0.145   2.033 -11.144  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.689   2.643 -12.064  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.109   2.032 -10.135  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.597   1.822 -10.335  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.236   2.920 -11.162  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.267   2.785 -12.405  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.706   3.913 -10.571  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.721  -0.447 -10.556  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.692   1.822 -12.215  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.806   1.547  -9.217  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.928   3.094 -10.045  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.739   0.886 -10.847  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -4.081   1.785  -9.369  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.725   1.798  -9.976  1.00  0.00           N  
ATOM   1650  CA  SER A 109       2.054   2.266  -9.666  1.00  0.00           C  
ATOM   1651  C   SER A 109       3.069   1.777 -10.694  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.300   2.501 -11.686  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.429   1.789  -8.268  1.00  0.00           C  
ATOM   1654  OG  SER A 109       1.525   0.803  -7.802  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.623   0.678 -10.503  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.246   1.277  -9.300  1.00  0.00           H  
ATOM   1657  HA  SER A 109       2.035   3.345  -9.672  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       3.410   1.363  -8.294  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.413   2.625  -7.586  1.00  0.00           H  
ATOM   1660  HG  SER A 109       1.910   0.344  -7.051  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       6.248 -12.873   7.550  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.598 -11.537   7.570  1.00  0.00           C  
ATOM      3  C   SER A   1       6.123 -10.658   6.439  1.00  0.00           C  
ATOM      4  O   SER A   1       6.991  -9.810   6.649  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.843 -10.851   8.915  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.325 -11.623   9.984  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.884 -13.459   8.328  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.278 -12.771   7.661  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.054 -13.352   6.647  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.535 -11.677   7.435  1.00  0.00           H  
ATOM     11  HB2 SER A   1       6.905 -10.721   9.063  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.360  -9.886   8.918  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.561 -11.181  10.359  1.00  0.00           H  
ATOM     14  N   MET A   2       5.591 -10.866   5.239  1.00  0.00           N  
ATOM     15  CA  MET A   2       6.006 -10.091   4.076  1.00  0.00           C  
ATOM     16  C   MET A   2       7.497 -10.278   3.789  1.00  0.00           C  
ATOM     17  O   MET A   2       8.098  -9.483   3.066  1.00  0.00           O  
ATOM     18  CB  MET A   2       5.703  -8.608   4.293  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.231  -8.298   4.480  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.976  -6.690   5.253  1.00  0.00           S  
ATOM     21  CE  MET A   2       4.955  -6.865   6.743  1.00  0.00           C  
ATOM     22  H   MET A   2       4.906 -11.559   5.133  1.00  0.00           H  
ATOM     23  HA  MET A   2       5.441 -10.442   3.226  1.00  0.00           H  
ATOM     24  HB2 MET A   2       6.228  -8.269   5.170  1.00  0.00           H  
ATOM     25  HB3 MET A   2       6.056  -8.052   3.441  1.00  0.00           H  
ATOM     26  HG2 MET A   2       3.747  -8.300   3.508  1.00  0.00           H  
ATOM     27  HG3 MET A   2       3.790  -9.060   5.105  1.00  0.00           H  
ATOM     28  HE1 MET A   2       6.005  -6.873   6.487  1.00  0.00           H  
ATOM     29  HE2 MET A   2       4.698  -7.790   7.237  1.00  0.00           H  
ATOM     30  HE3 MET A   2       4.752  -6.037   7.405  1.00  0.00           H  
ATOM     31  N   THR A   3       8.089 -11.327   4.355  1.00  0.00           N  
ATOM     32  CA  THR A   3       9.505 -11.603   4.148  1.00  0.00           C  
ATOM     33  C   THR A   3       9.723 -12.370   2.850  1.00  0.00           C  
ATOM     34  O   THR A   3      10.606 -12.036   2.059  1.00  0.00           O  
ATOM     35  CB  THR A   3      10.100 -12.412   5.315  1.00  0.00           C  
ATOM     36  OG1 THR A   3       9.428 -13.672   5.431  1.00  0.00           O  
ATOM     37  CG2 THR A   3       9.980 -11.644   6.623  1.00  0.00           C  
ATOM     38  H   THR A   3       7.564 -11.929   4.922  1.00  0.00           H  
ATOM     39  HA  THR A   3      10.026 -10.657   4.088  1.00  0.00           H  
ATOM     40  HB  THR A   3      11.148 -12.589   5.114  1.00  0.00           H  
ATOM     41  HG1 THR A   3      10.056 -14.385   5.297  1.00  0.00           H  
ATOM     42 HG21 THR A   3      10.428 -12.219   7.421  1.00  0.00           H  
ATOM     43 HG22 THR A   3       8.937 -11.472   6.845  1.00  0.00           H  
ATOM     44 HG23 THR A   3      10.490 -10.696   6.533  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.911 -13.400   2.638  1.00  0.00           N  
ATOM     46  CA  ASP A   4       9.004 -14.210   1.431  1.00  0.00           C  
ATOM     47  C   ASP A   4       8.131 -13.618   0.332  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.466 -13.688  -0.851  1.00  0.00           O  
ATOM     49  CB  ASP A   4       8.577 -15.650   1.721  1.00  0.00           C  
ATOM     50  CG  ASP A   4       9.456 -16.316   2.761  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      10.522 -16.848   2.386  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       9.076 -16.309   3.951  1.00  0.00           O  
ATOM     53  H   ASP A   4       8.231 -13.619   3.310  1.00  0.00           H  
ATOM     54  HA  ASP A   4      10.032 -14.204   1.103  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       7.560 -15.650   2.083  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       8.630 -16.224   0.808  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.009 -13.034   0.739  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.080 -12.419  -0.200  1.00  0.00           C  
ATOM     59  C   LEU A   5       6.635 -11.093  -0.705  1.00  0.00           C  
ATOM     60  O   LEU A   5       6.805 -10.893  -1.908  1.00  0.00           O  
ATOM     61  CB  LEU A   5       4.727 -12.198   0.475  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.163 -13.416   1.200  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       3.648 -13.016   2.572  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       3.059 -14.064   0.379  1.00  0.00           C  
ATOM     65  H   LEU A   5       6.801 -13.016   1.696  1.00  0.00           H  
ATOM     66  HA  LEU A   5       5.955 -13.090  -1.036  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       4.830 -11.397   1.192  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.016 -11.896  -0.279  1.00  0.00           H  
ATOM     69  HG  LEU A   5       4.951 -14.142   1.338  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       4.483 -12.797   3.221  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       3.073 -13.825   2.989  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       3.025 -12.141   2.481  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       3.466 -14.414  -0.558  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       2.282 -13.340   0.186  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       2.646 -14.899   0.927  1.00  0.00           H  
ATOM     76  N   LEU A   6       6.915 -10.187   0.227  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.465  -8.880  -0.113  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.959  -8.846   0.163  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.473  -9.648   0.944  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.788  -7.778   0.703  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.285  -7.617   0.477  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.786  -6.347   1.137  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       4.967  -7.615  -1.010  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.748 -10.404   1.168  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.295  -8.704  -1.164  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       6.952  -7.989   1.748  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.266  -6.838   0.466  1.00  0.00           H  
ATOM     88  HG  LEU A   6       4.769  -8.444   0.934  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       3.813  -6.096   0.746  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       5.475  -5.547   0.933  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       4.717  -6.499   2.204  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       5.046  -8.620  -1.397  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.669  -6.975  -1.527  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       3.963  -7.246  -1.163  1.00  0.00           H  
ATOM     95  N   SER A   7       9.655  -7.920  -0.479  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.087  -7.782  -0.274  1.00  0.00           C  
ATOM     97  C   SER A   7      11.349  -6.946   0.977  1.00  0.00           C  
ATOM     98  O   SER A   7      11.105  -5.740   0.990  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.737  -7.136  -1.498  1.00  0.00           C  
ATOM    100  OG  SER A   7      10.824  -6.287  -2.171  1.00  0.00           O  
ATOM    101  H   SER A   7       9.198  -7.318  -1.102  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.497  -8.769  -0.135  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.589  -6.551  -1.185  1.00  0.00           H  
ATOM    104  HB3 SER A   7      12.061  -7.909  -2.179  1.00  0.00           H  
ATOM    105  HG  SER A   7      10.955  -6.363  -3.119  1.00  0.00           H  
ATOM    106  N   ALA A   8      11.857  -7.594   2.024  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.135  -6.913   3.286  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.145  -5.789   3.099  1.00  0.00           C  
ATOM    109  O   ALA A   8      12.976  -4.691   3.631  1.00  0.00           O  
ATOM    110  CB  ALA A   8      12.638  -7.908   4.322  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.048  -8.553   1.946  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.208  -6.493   3.649  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      13.566  -8.343   3.984  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      11.903  -8.689   4.458  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      12.801  -7.399   5.261  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.193  -6.069   2.339  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.228  -5.082   2.074  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.647  -3.889   1.318  1.00  0.00           C  
ATOM    119  O   GLU A   9      15.092  -2.754   1.486  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.361  -5.720   1.264  1.00  0.00           C  
ATOM    121  CG  GLU A   9      17.359  -4.715   0.719  1.00  0.00           C  
ATOM    122  CD  GLU A   9      18.083  -3.962   1.817  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      17.545  -2.939   2.288  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      19.186  -4.396   2.207  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.274  -6.964   1.947  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.618  -4.743   3.021  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      16.893  -6.416   1.896  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      15.933  -6.259   0.432  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      18.089  -5.240   0.118  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      16.826  -4.004   0.100  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.648  -4.165   0.493  1.00  0.00           N  
ATOM    132  CA  ASP A  10      12.999  -3.137  -0.310  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.095  -2.244   0.533  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.180  -1.022   0.463  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.188  -3.802  -1.412  1.00  0.00           C  
ATOM    136  CG  ASP A  10      13.019  -4.107  -2.644  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      13.145  -3.214  -3.508  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      13.542  -5.236  -2.744  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.336  -5.090   0.421  1.00  0.00           H  
ATOM    140  HA  ASP A  10      13.769  -2.530  -0.760  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.797  -4.730  -1.031  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      11.370  -3.158  -1.694  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.223  -2.856   1.325  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.307  -2.098   2.176  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.079  -1.154   3.087  1.00  0.00           C  
ATOM    146  O   ILE A  11      10.649  -0.028   3.337  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.439  -3.028   3.048  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       8.699  -4.059   2.192  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.453  -2.211   3.869  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.087  -5.181   2.999  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.195  -3.836   1.339  1.00  0.00           H  
ATOM    152  HA  ILE A  11       9.654  -1.512   1.540  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.090  -3.545   3.728  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       7.903  -3.568   1.661  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.386  -4.493   1.483  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       7.935  -2.861   4.560  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       7.735  -1.744   3.210  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       8.986  -1.450   4.419  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       7.314  -4.784   3.641  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       8.852  -5.648   3.603  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       7.660  -5.915   2.331  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.221  -1.615   3.584  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.048  -0.800   4.464  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.659   0.374   3.703  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.554   1.525   4.130  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.150  -1.652   5.091  1.00  0.00           C  
ATOM    167  CG  LYS A  12      13.657  -2.521   6.233  1.00  0.00           C  
ATOM    168  CD  LYS A  12      14.448  -3.815   6.346  1.00  0.00           C  
ATOM    169  CE  LYS A  12      15.911  -3.559   6.681  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      16.691  -3.120   5.489  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.513  -2.523   3.356  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.413  -0.417   5.250  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      14.572  -2.294   4.331  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.924  -1.001   5.469  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      13.754  -1.972   7.157  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      12.616  -2.757   6.062  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      14.014  -4.422   7.127  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      14.391  -4.342   5.405  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      15.964  -2.789   7.435  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      16.342  -4.470   7.067  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      16.413  -3.676   4.655  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      17.707  -3.258   5.659  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      16.519  -2.114   5.297  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.297   0.074   2.576  1.00  0.00           N  
ATOM    185  CA  LYS A  13      14.920   1.102   1.747  1.00  0.00           C  
ATOM    186  C   LYS A  13      13.868   2.020   1.146  1.00  0.00           C  
ATOM    187  O   LYS A  13      13.970   3.242   1.218  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.708   0.456   0.609  1.00  0.00           C  
ATOM    189  CG  LYS A  13      16.779  -0.517   1.071  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.149  -1.497  -0.032  1.00  0.00           C  
ATOM    191  CE  LYS A  13      17.518  -0.780  -1.321  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      17.924  -1.734  -2.390  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.350  -0.862   2.294  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.592   1.679   2.365  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.016  -0.079  -0.028  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.184   1.233   0.032  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.659   0.041   1.354  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.409  -1.066   1.923  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      17.995  -2.084   0.291  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      16.306  -2.149  -0.223  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      16.664  -0.213  -1.659  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      18.340  -0.107  -1.120  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      18.784  -2.244  -2.108  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      18.114  -1.222  -3.274  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      17.163  -2.424  -2.560  1.00  0.00           H  
ATOM    206  N   ALA A  14      12.859   1.404   0.554  1.00  0.00           N  
ATOM    207  CA  ALA A  14      11.774   2.122  -0.094  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.020   3.029   0.874  1.00  0.00           C  
ATOM    209  O   ALA A  14      10.740   4.185   0.557  1.00  0.00           O  
ATOM    210  CB  ALA A  14      10.827   1.125  -0.738  1.00  0.00           C  
ATOM    211  H   ALA A  14      12.845   0.426   0.549  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.201   2.728  -0.878  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.308   0.571   0.029  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.395   0.438  -1.350  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.111   1.650  -1.352  1.00  0.00           H  
ATOM    216  N   ILE A  15      10.691   2.510   2.052  1.00  0.00           N  
ATOM    217  CA  ILE A  15       9.956   3.288   3.038  1.00  0.00           C  
ATOM    218  C   ILE A  15      10.807   4.426   3.612  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.296   5.509   3.900  1.00  0.00           O  
ATOM    220  CB  ILE A  15       9.409   2.395   4.159  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.313   1.571   3.530  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       8.854   3.210   5.331  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.491   0.779   4.503  1.00  0.00           C  
ATOM    224  H   ILE A  15      10.947   1.586   2.260  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.091   3.692   2.534  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.191   1.746   4.517  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       7.643   2.248   3.025  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       8.748   0.903   2.810  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       7.897   3.628   5.054  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       9.532   4.007   5.575  1.00  0.00           H  
ATOM    231 HG23 ILE A  15       8.730   2.567   6.189  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.086  -0.093   4.013  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       6.687   1.407   4.844  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.105   0.480   5.341  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.102   4.171   3.773  1.00  0.00           N  
ATOM    236  CA  GLY A  16      12.993   5.178   4.328  1.00  0.00           C  
ATOM    237  C   GLY A  16      13.650   6.050   3.272  1.00  0.00           C  
ATOM    238  O   GLY A  16      14.170   7.121   3.584  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.457   3.296   3.514  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.427   5.812   4.994  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      13.765   4.681   4.896  1.00  0.00           H  
ATOM    242  N   ALA A  17      13.634   5.597   2.024  1.00  0.00           N  
ATOM    243  CA  ALA A  17      14.240   6.352   0.932  1.00  0.00           C  
ATOM    244  C   ALA A  17      13.358   7.528   0.527  1.00  0.00           C  
ATOM    245  O   ALA A  17      13.846   8.539   0.021  1.00  0.00           O  
ATOM    246  CB  ALA A  17      14.498   5.444  -0.262  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.203   4.737   1.831  1.00  0.00           H  
ATOM    248  HA  ALA A  17      15.191   6.731   1.278  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      14.960   6.016  -1.054  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      13.564   5.034  -0.611  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      15.158   4.641   0.032  1.00  0.00           H  
ATOM    252  N   PHE A  18      12.060   7.387   0.753  1.00  0.00           N  
ATOM    253  CA  PHE A  18      11.101   8.431   0.415  1.00  0.00           C  
ATOM    254  C   PHE A  18      10.632   9.156   1.673  1.00  0.00           C  
ATOM    255  O   PHE A  18       9.524   8.928   2.155  1.00  0.00           O  
ATOM    256  CB  PHE A  18       9.904   7.823  -0.311  1.00  0.00           C  
ATOM    257  CG  PHE A  18      10.259   7.130  -1.597  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.383   7.505  -2.320  1.00  0.00           C  
ATOM    259  CD2 PHE A  18       9.464   6.107  -2.087  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      11.705   6.872  -3.505  1.00  0.00           C  
ATOM    261  CE2 PHE A  18       9.781   5.472  -3.271  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      10.903   5.854  -3.981  1.00  0.00           C  
ATOM    263  H   PHE A  18      11.734   6.556   1.157  1.00  0.00           H  
ATOM    264  HA  PHE A  18      11.590   9.139  -0.237  1.00  0.00           H  
ATOM    265  HB2 PHE A  18       9.431   7.098   0.335  1.00  0.00           H  
ATOM    266  HB3 PHE A  18       9.201   8.604  -0.538  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      12.011   8.301  -1.949  1.00  0.00           H  
ATOM    268  HD2 PHE A  18       8.587   5.807  -1.533  1.00  0.00           H  
ATOM    269  HE1 PHE A  18      12.582   7.173  -4.058  1.00  0.00           H  
ATOM    270  HE2 PHE A  18       9.151   4.676  -3.641  1.00  0.00           H  
ATOM    271  HZ  PHE A  18      11.151   5.360  -4.909  1.00  0.00           H  
ATOM    272  N   THR A  19      11.486  10.022   2.203  1.00  0.00           N  
ATOM    273  CA  THR A  19      11.168  10.760   3.421  1.00  0.00           C  
ATOM    274  C   THR A  19      10.523  12.122   3.162  1.00  0.00           C  
ATOM    275  O   THR A  19       9.611  12.522   3.887  1.00  0.00           O  
ATOM    276  CB  THR A  19      12.428  10.972   4.278  1.00  0.00           C  
ATOM    277  OG1 THR A  19      13.360  11.807   3.580  1.00  0.00           O  
ATOM    278  CG2 THR A  19      13.085   9.643   4.612  1.00  0.00           C  
ATOM    279  H   THR A  19      12.350  10.171   1.766  1.00  0.00           H  
ATOM    280  HA  THR A  19      10.479  10.158   3.994  1.00  0.00           H  
ATOM    281  HB  THR A  19      12.140  11.458   5.200  1.00  0.00           H  
ATOM    282  HG1 THR A  19      13.411  12.663   4.013  1.00  0.00           H  
ATOM    283 HG21 THR A  19      13.427   9.171   3.701  1.00  0.00           H  
ATOM    284 HG22 THR A  19      12.370   8.999   5.104  1.00  0.00           H  
ATOM    285 HG23 THR A  19      13.927   9.810   5.268  1.00  0.00           H  
ATOM    286  N   ALA A  20      10.985  12.838   2.138  1.00  0.00           N  
ATOM    287  CA  ALA A  20      10.467  14.182   1.872  1.00  0.00           C  
ATOM    288  C   ALA A  20       9.349  14.247   0.827  1.00  0.00           C  
ATOM    289  O   ALA A  20       8.233  14.661   1.143  1.00  0.00           O  
ATOM    290  CB  ALA A  20      11.609  15.097   1.457  1.00  0.00           C  
ATOM    291  H   ALA A  20      11.682  12.463   1.559  1.00  0.00           H  
ATOM    292  HA  ALA A  20      10.077  14.563   2.801  1.00  0.00           H  
ATOM    293  HB1 ALA A  20      12.408  15.026   2.180  1.00  0.00           H  
ATOM    294  HB2 ALA A  20      11.254  16.116   1.412  1.00  0.00           H  
ATOM    295  HB3 ALA A  20      11.974  14.798   0.485  1.00  0.00           H  
ATOM    296  N   ALA A  21       9.632  13.845  -0.408  1.00  0.00           N  
ATOM    297  CA  ALA A  21       8.629  13.935  -1.472  1.00  0.00           C  
ATOM    298  C   ALA A  21       7.860  12.641  -1.695  1.00  0.00           C  
ATOM    299  O   ALA A  21       6.665  12.560  -1.417  1.00  0.00           O  
ATOM    300  CB  ALA A  21       9.292  14.370  -2.770  1.00  0.00           C  
ATOM    301  H   ALA A  21      10.521  13.485  -0.606  1.00  0.00           H  
ATOM    302  HA  ALA A  21       7.928  14.700  -1.194  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       9.829  15.293  -2.608  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       8.535  14.522  -3.526  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       9.979  13.605  -3.098  1.00  0.00           H  
ATOM    306  N   ASP A  22       8.550  11.633  -2.192  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.925  10.347  -2.473  1.00  0.00           C  
ATOM    308  C   ASP A  22       7.237   9.779  -1.239  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.355   8.927  -1.346  1.00  0.00           O  
ATOM    310  CB  ASP A  22       8.968   9.362  -2.998  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.433   9.703  -4.400  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       8.795   9.234  -5.368  1.00  0.00           O  
ATOM    313  OD2 ASP A  22      10.433  10.440  -4.533  1.00  0.00           O  
ATOM    314  H   ASP A  22       9.503  11.757  -2.376  1.00  0.00           H  
ATOM    315  HA  ASP A  22       7.176  10.504  -3.236  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.826   9.381  -2.344  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.546   8.368  -3.007  1.00  0.00           H  
ATOM    318  N   SER A  23       7.642  10.253  -0.064  1.00  0.00           N  
ATOM    319  CA  SER A  23       7.065   9.790   1.195  1.00  0.00           C  
ATOM    320  C   SER A  23       5.547   9.661   1.098  1.00  0.00           C  
ATOM    321  O   SER A  23       4.948   8.783   1.720  1.00  0.00           O  
ATOM    322  CB  SER A  23       7.435  10.748   2.323  1.00  0.00           C  
ATOM    323  OG  SER A  23       6.972  10.267   3.570  1.00  0.00           O  
ATOM    324  H   SER A  23       8.352  10.926  -0.039  1.00  0.00           H  
ATOM    325  HA  SER A  23       7.480   8.818   1.411  1.00  0.00           H  
ATOM    326  HB2 SER A  23       8.509  10.851   2.369  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.988  11.712   2.132  1.00  0.00           H  
ATOM    328  HG  SER A  23       7.520   9.533   3.853  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.928  10.538   0.314  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.483  10.500   0.138  1.00  0.00           C  
ATOM    331  C   PHE A  24       3.115   9.696  -1.110  1.00  0.00           C  
ATOM    332  O   PHE A  24       2.193   8.885  -1.082  1.00  0.00           O  
ATOM    333  CB  PHE A  24       2.898  11.919   0.077  1.00  0.00           C  
ATOM    334  CG  PHE A  24       3.497  12.803  -0.980  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       3.124  12.673  -2.307  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       4.419  13.780  -0.640  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       3.661  13.499  -3.276  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       4.962  14.607  -1.604  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       4.581  14.467  -2.924  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.452  11.223  -0.150  1.00  0.00           H  
ATOM    341  HA  PHE A  24       3.069   9.994   0.998  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       1.839  11.853  -0.114  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       3.052  12.397   1.033  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       2.407  11.915  -2.584  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       4.717  13.890   0.393  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       3.362  13.387  -4.308  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       5.682  15.365  -1.326  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       5.002  15.114  -3.680  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.851   9.909  -2.197  1.00  0.00           N  
ATOM    350  CA  ASP A  25       3.596   9.181  -3.438  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.901   7.699  -3.253  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.984   7.229  -3.600  1.00  0.00           O  
ATOM    353  CB  ASP A  25       4.446   9.743  -4.580  1.00  0.00           C  
ATOM    354  CG  ASP A  25       4.031  11.145  -4.983  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       2.820  11.374  -5.179  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       4.921  12.015  -5.103  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.578  10.566  -2.165  1.00  0.00           H  
ATOM    358  HA  ASP A  25       2.550   9.297  -3.684  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       5.480   9.770  -4.271  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       4.350   9.098  -5.442  1.00  0.00           H  
ATOM    361  N   HIS A  26       2.940   6.964  -2.701  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.121   5.538  -2.456  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.140   4.725  -3.752  1.00  0.00           C  
ATOM    364  O   HIS A  26       3.692   3.626  -3.787  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.033   5.012  -1.520  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.019   5.677  -0.179  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       2.901   5.358   0.830  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       1.219   6.650   0.317  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       2.645   6.104   1.890  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       1.629   6.897   1.604  1.00  0.00           N  
ATOM    371  H   HIS A  26       2.092   7.388  -2.457  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.076   5.420  -1.967  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       1.070   5.169  -1.975  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       2.182   3.953  -1.365  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       3.610   4.682   0.780  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       0.407   7.141  -0.202  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       3.178   6.074   2.829  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       1.170   7.480   2.245  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.538   5.257  -4.821  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.504   4.564  -6.098  1.00  0.00           C  
ATOM    381  C   LYS A  27       3.887   4.041  -6.475  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.087   2.836  -6.593  1.00  0.00           O  
ATOM    383  CB  LYS A  27       1.982   5.500  -7.186  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.472   5.616  -7.226  1.00  0.00           C  
ATOM    385  CD  LYS A  27      -0.100   4.724  -8.305  1.00  0.00           C  
ATOM    386  CE  LYS A  27       0.080   5.329  -9.689  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -0.690   6.594  -9.852  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.103   6.122  -4.748  1.00  0.00           H  
ATOM    389  HA  LYS A  27       1.829   3.731  -6.000  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.387   6.478  -7.032  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.315   5.135  -8.139  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.068   5.315  -6.269  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.200   6.640  -7.431  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.421   3.784  -8.269  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -1.154   4.569  -8.117  1.00  0.00           H  
ATOM    396  HE2 LYS A  27       1.127   5.535  -9.845  1.00  0.00           H  
ATOM    397  HE3 LYS A  27      -0.259   4.615 -10.425  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -0.555   6.973 -10.811  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -0.367   7.302  -9.164  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -1.705   6.418  -9.700  1.00  0.00           H  
ATOM    401  N   LYS A  28       4.847   4.947  -6.626  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.206   4.552  -6.974  1.00  0.00           C  
ATOM    403  C   LYS A  28       6.739   3.616  -5.908  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.346   2.588  -6.208  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.107   5.782  -7.078  1.00  0.00           C  
ATOM    406  CG  LYS A  28       8.566   5.453  -7.350  1.00  0.00           C  
ATOM    407  CD  LYS A  28       8.858   5.346  -8.838  1.00  0.00           C  
ATOM    408  CE  LYS A  28       8.009   4.276  -9.504  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       8.496   3.958 -10.876  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.637   5.895  -6.503  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.182   4.031  -7.918  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       6.745   6.412  -7.878  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       7.049   6.326  -6.147  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       9.183   6.235  -6.930  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       8.806   4.513  -6.876  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       8.650   6.298  -9.305  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       9.902   5.101  -8.972  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       8.043   3.380  -8.904  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       6.993   4.631  -9.568  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       8.470   4.811 -11.471  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       7.894   3.229 -11.309  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       9.473   3.604 -10.836  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.506   3.985  -4.658  1.00  0.00           N  
ATOM    424  CA  PHE A  29       6.929   3.167  -3.536  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.392   1.748  -3.700  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.063   0.782  -3.349  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.444   3.782  -2.222  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.558   2.860  -1.047  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       7.795   2.539  -0.518  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.425   2.301  -0.480  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       7.901   1.679   0.556  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.525   1.439   0.591  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       6.762   1.127   1.109  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.048   4.835  -4.489  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.007   3.133  -3.536  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.029   4.665  -2.010  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.408   4.061  -2.329  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.685   2.973  -0.950  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.454   2.544  -0.887  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       8.870   1.438   0.960  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       4.638   1.014   1.028  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       6.841   0.452   1.947  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.179   1.631  -4.231  1.00  0.00           N  
ATOM    444  CA  PHE A  30       4.574   0.325  -4.462  1.00  0.00           C  
ATOM    445  C   PHE A  30       5.527  -0.554  -5.263  1.00  0.00           C  
ATOM    446  O   PHE A  30       5.546  -1.777  -5.119  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.257   0.480  -5.219  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.126  -0.286  -4.597  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       1.333   0.297  -3.622  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       1.865  -1.591  -4.977  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       0.298  -0.409  -3.040  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       0.833  -2.301  -4.398  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.048  -1.709  -3.429  1.00  0.00           C  
ATOM    454  H   PHE A  30       4.676   2.441  -4.465  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.379  -0.139  -3.507  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       2.981   1.524  -5.246  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.387   0.123  -6.230  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       1.529   1.315  -3.319  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       2.478  -2.055  -5.736  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -0.315   0.058  -2.282  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       0.642  -3.316  -4.703  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.762  -2.263  -2.975  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.315   0.097  -6.109  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.286  -0.575  -6.961  1.00  0.00           C  
ATOM    465  C   GLN A  31       8.599  -0.828  -6.214  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.179  -1.909  -6.310  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.533   0.275  -8.208  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.284   0.968  -8.726  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.460   1.527 -10.125  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.222   0.990 -10.930  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       5.752   2.611 -10.423  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.241   1.073  -6.165  1.00  0.00           H  
ATOM    473  HA  GLN A  31       6.877  -1.523  -7.261  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.250   1.034  -7.972  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       7.923  -0.354  -8.993  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       5.472   0.258  -8.735  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.038   1.781  -8.058  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.165   2.984  -9.731  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       5.847   2.993 -11.319  1.00  0.00           H  
ATOM    480  N   MET A  32       9.057   0.176  -5.474  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.306   0.074  -4.716  1.00  0.00           C  
ATOM    482  C   MET A  32      10.156  -0.841  -3.505  1.00  0.00           C  
ATOM    483  O   MET A  32      11.086  -1.552  -3.127  1.00  0.00           O  
ATOM    484  CB  MET A  32      10.755   1.452  -4.246  1.00  0.00           C  
ATOM    485  CG  MET A  32      10.389   2.570  -5.199  1.00  0.00           C  
ATOM    486  SD  MET A  32      10.740   2.177  -6.926  1.00  0.00           S  
ATOM    487  CE  MET A  32      12.506   1.893  -6.856  1.00  0.00           C  
ATOM    488  H   MET A  32       8.542   1.010  -5.432  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.060  -0.322  -5.373  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.298   1.659  -3.291  1.00  0.00           H  
ATOM    491  HB3 MET A  32      11.829   1.447  -4.128  1.00  0.00           H  
ATOM    492  HG2 MET A  32       9.332   2.775  -5.095  1.00  0.00           H  
ATOM    493  HG3 MET A  32      10.953   3.437  -4.924  1.00  0.00           H  
ATOM    494  HE1 MET A  32      12.713   1.080  -6.175  1.00  0.00           H  
ATOM    495  HE2 MET A  32      13.001   2.787  -6.508  1.00  0.00           H  
ATOM    496  HE3 MET A  32      12.870   1.640  -7.840  1.00  0.00           H  
ATOM    497  N   VAL A  33       8.973  -0.809  -2.908  1.00  0.00           N  
ATOM    498  CA  VAL A  33       8.669  -1.598  -1.719  1.00  0.00           C  
ATOM    499  C   VAL A  33       8.663  -3.090  -2.009  1.00  0.00           C  
ATOM    500  O   VAL A  33       8.865  -3.909  -1.111  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.304  -1.191  -1.145  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.201  -1.444  -2.155  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.021  -1.925   0.147  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.276  -0.236  -3.281  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.422  -1.393  -0.979  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.328  -0.134  -0.936  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       5.811  -2.443  -2.021  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       6.597  -1.344  -3.155  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.413  -0.725  -2.006  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       7.125  -2.987  -0.013  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       6.016  -1.706   0.465  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       7.718  -1.603   0.906  1.00  0.00           H  
ATOM    513  N   GLY A  34       8.432  -3.435  -3.260  1.00  0.00           N  
ATOM    514  CA  GLY A  34       8.407  -4.830  -3.648  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.007  -5.410  -3.697  1.00  0.00           C  
ATOM    516  O   GLY A  34       6.840  -6.622  -3.815  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.282  -2.736  -3.928  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       8.856  -4.926  -4.626  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       8.992  -5.396  -2.940  1.00  0.00           H  
ATOM    520  N   LEU A  35       5.992  -4.553  -3.607  1.00  0.00           N  
ATOM    521  CA  LEU A  35       4.616  -5.023  -3.659  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.387  -5.682  -5.006  1.00  0.00           C  
ATOM    523  O   LEU A  35       3.658  -6.665  -5.126  1.00  0.00           O  
ATOM    524  CB  LEU A  35       3.634  -3.871  -3.434  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.216  -3.658  -1.977  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       2.875  -2.199  -1.716  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.032  -4.543  -1.645  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.172  -3.595  -3.534  1.00  0.00           H  
ATOM    529  HA  LEU A  35       4.483  -5.762  -2.882  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.083  -2.961  -3.795  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       2.745  -4.066  -4.014  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.033  -3.937  -1.326  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       2.333  -1.799  -2.560  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       3.784  -1.638  -1.571  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       2.263  -2.127  -0.829  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       2.378  -5.546  -1.450  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       1.356  -4.552  -2.485  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       1.523  -4.157  -0.774  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.048  -5.141  -6.019  1.00  0.00           N  
ATOM    540  CA  LYS A  36       4.959  -5.684  -7.364  1.00  0.00           C  
ATOM    541  C   LYS A  36       5.993  -6.798  -7.566  1.00  0.00           C  
ATOM    542  O   LYS A  36       6.203  -7.264  -8.686  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.200  -4.584  -8.393  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.093  -3.540  -8.453  1.00  0.00           C  
ATOM    545  CD  LYS A  36       4.665  -2.137  -8.656  1.00  0.00           C  
ATOM    546  CE  LYS A  36       5.702  -2.116  -9.768  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       5.165  -2.667 -11.042  1.00  0.00           N  
ATOM    548  H   LYS A  36       5.612  -4.354  -5.854  1.00  0.00           H  
ATOM    549  HA  LYS A  36       3.966  -6.082  -7.500  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.122  -4.080  -8.148  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.294  -5.034  -9.369  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.433  -3.775  -9.275  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       3.545  -3.572  -7.523  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       3.875  -1.446  -8.912  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.126  -1.821  -7.740  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.006  -1.102  -9.927  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.554  -2.704  -9.461  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       4.333  -2.122 -11.346  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       4.885  -3.661 -10.911  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       5.889  -2.619 -11.786  1.00  0.00           H  
ATOM    561  N   LYS A  37       6.639  -7.223  -6.474  1.00  0.00           N  
ATOM    562  CA  LYS A  37       7.658  -8.257  -6.532  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.177  -9.473  -7.318  1.00  0.00           C  
ATOM    564  O   LYS A  37       7.655  -9.736  -8.422  1.00  0.00           O  
ATOM    565  CB  LYS A  37       8.051  -8.669  -5.113  1.00  0.00           C  
ATOM    566  CG  LYS A  37       9.049  -9.811  -5.069  1.00  0.00           C  
ATOM    567  CD  LYS A  37       9.453 -10.149  -3.643  1.00  0.00           C  
ATOM    568  CE  LYS A  37      10.561 -11.189  -3.613  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      10.893 -11.609  -2.223  1.00  0.00           N  
ATOM    570  H   LYS A  37       6.417  -6.844  -5.602  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.523  -7.841  -7.027  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       8.488  -7.819  -4.605  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       7.160  -8.969  -4.584  1.00  0.00           H  
ATOM    574  HG2 LYS A  37       8.603 -10.683  -5.522  1.00  0.00           H  
ATOM    575  HG3 LYS A  37       9.928  -9.526  -5.624  1.00  0.00           H  
ATOM    576  HD2 LYS A  37       9.802  -9.251  -3.155  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       8.593 -10.537  -3.117  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      10.241 -12.054  -4.174  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      11.444 -10.770  -4.072  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      11.688 -12.280  -2.233  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      10.071 -12.068  -1.783  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      11.158 -10.780  -1.653  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.230 -10.211  -6.747  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.702 -11.404  -7.397  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.347 -11.134  -8.055  1.00  0.00           C  
ATOM    586  O   LYS A  38       4.285 -10.765  -9.228  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.582 -12.550  -6.392  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.906 -12.997  -5.807  1.00  0.00           C  
ATOM    589  CD  LYS A  38       6.701 -14.110  -4.797  1.00  0.00           C  
ATOM    590  CE  LYS A  38       7.754 -14.066  -3.702  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       7.567 -15.157  -2.706  1.00  0.00           N  
ATOM    592  H   LYS A  38       5.882  -9.949  -5.869  1.00  0.00           H  
ATOM    593  HA  LYS A  38       6.403 -11.692  -8.166  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       4.951 -12.233  -5.577  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.124 -13.397  -6.882  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.542 -13.355  -6.602  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.374 -12.158  -5.314  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       5.722 -13.998  -4.350  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.762 -15.060  -5.306  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.730 -14.169  -4.154  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       7.690 -13.112  -3.195  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       7.583 -16.082  -3.183  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       6.655 -15.045  -2.220  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       8.330 -15.132  -1.998  1.00  0.00           H  
ATOM    605  N   SER A  39       3.264 -11.318  -7.298  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.924 -11.105  -7.830  1.00  0.00           C  
ATOM    607  C   SER A  39       0.986 -10.545  -6.765  1.00  0.00           C  
ATOM    608  O   SER A  39       1.397 -10.288  -5.634  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.361 -12.415  -8.385  1.00  0.00           C  
ATOM    610  OG  SER A  39       2.185 -12.927  -9.417  1.00  0.00           O  
ATOM    611  H   SER A  39       3.367 -11.602  -6.367  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.000 -10.390  -8.636  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.306 -13.146  -7.590  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.373 -12.241  -8.783  1.00  0.00           H  
ATOM    615  HG  SER A  39       2.123 -13.884  -9.434  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.277 -10.358  -7.138  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.285  -9.831  -6.224  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.370 -10.649  -4.934  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.911 -10.185  -3.929  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -2.635  -9.799  -6.918  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.541 -10.574  -8.056  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.011  -8.815  -5.980  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -3.099 -10.771  -6.850  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.493  -9.538  -7.958  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -3.266  -9.062  -6.445  1.00  0.00           H  
ATOM    626  N   ASP A  41      -0.850 -11.872  -4.965  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -0.874 -12.741  -3.791  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.033 -12.160  -2.656  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.470 -12.124  -1.504  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -0.363 -14.135  -4.158  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -1.157 -14.766  -5.284  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -2.156 -15.458  -4.992  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -0.781 -14.569  -6.459  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.454 -12.206  -5.795  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -1.898 -12.818  -3.459  1.00  0.00           H  
ATOM    636  HB2 ASP A  41       0.669 -14.065  -4.466  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -0.431 -14.776  -3.290  1.00  0.00           H  
ATOM    638  N   ASP A  42       1.177 -11.711  -2.982  1.00  0.00           N  
ATOM    639  CA  ASP A  42       2.077 -11.136  -1.986  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.494  -9.860  -1.392  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.390  -9.715  -0.170  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.437 -10.838  -2.620  1.00  0.00           C  
ATOM    643  CG  ASP A  42       4.043 -12.057  -3.285  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       3.362 -12.668  -4.137  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       5.194 -12.403  -2.954  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.469 -11.766  -3.917  1.00  0.00           H  
ATOM    647  HA  ASP A  42       2.208 -11.862  -1.196  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.316 -10.068  -3.365  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.116 -10.492  -1.855  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.114  -8.933  -2.265  1.00  0.00           N  
ATOM    651  CA  VAL A  43       0.534  -7.672  -1.833  1.00  0.00           C  
ATOM    652  C   VAL A  43      -0.677  -7.923  -0.945  1.00  0.00           C  
ATOM    653  O   VAL A  43      -0.933  -7.188   0.010  1.00  0.00           O  
ATOM    654  CB  VAL A  43       0.118  -6.805  -3.033  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       1.318  -6.508  -3.914  1.00  0.00           C  
ATOM    656  CG2 VAL A  43      -0.969  -7.497  -3.834  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.228  -9.104  -3.223  1.00  0.00           H  
ATOM    658  HA  VAL A  43       1.281  -7.137  -1.265  1.00  0.00           H  
ATOM    659  HB  VAL A  43      -0.275  -5.868  -2.663  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       1.518  -7.359  -4.547  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       2.184  -6.309  -3.297  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       1.110  -5.645  -4.529  1.00  0.00           H  
ATOM    663 HG21 VAL A  43      -0.621  -8.470  -4.133  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -1.200  -6.911  -4.712  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -1.855  -7.601  -3.226  1.00  0.00           H  
ATOM    666  N   LYS A  44      -1.428  -8.970  -1.271  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.606  -9.331  -0.499  1.00  0.00           C  
ATOM    668  C   LYS A  44      -2.223  -9.693   0.933  1.00  0.00           C  
ATOM    669  O   LYS A  44      -2.984  -9.445   1.868  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.351 -10.488  -1.162  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.273 -10.037  -2.280  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -4.849 -11.217  -3.044  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.536 -10.772  -4.325  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -6.072 -11.926  -5.098  1.00  0.00           N  
ATOM    675  H   LYS A  44      -1.182  -9.510  -2.051  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -3.256  -8.469  -0.478  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.630 -11.180  -1.571  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -3.943 -10.994  -0.415  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -5.086  -9.468  -1.853  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -3.714  -9.411  -2.959  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -4.050 -11.897  -3.297  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -5.569 -11.724  -2.418  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -6.352 -10.112  -4.071  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -4.821 -10.242  -4.936  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -6.490 -11.596  -5.992  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -6.804 -12.418  -4.547  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -5.306 -12.598  -5.315  1.00  0.00           H  
ATOM    688  N   LYS A  45      -1.039 -10.281   1.100  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.567 -10.670   2.419  1.00  0.00           C  
ATOM    690  C   LYS A  45      -0.270  -9.431   3.246  1.00  0.00           C  
ATOM    691  O   LYS A  45      -0.850  -9.233   4.314  1.00  0.00           O  
ATOM    692  CB  LYS A  45       0.680 -11.548   2.309  1.00  0.00           C  
ATOM    693  CG  LYS A  45       0.387 -13.037   2.401  1.00  0.00           C  
ATOM    694  CD  LYS A  45      -0.654 -13.468   1.381  1.00  0.00           C  
ATOM    695  CE  LYS A  45      -0.992 -14.945   1.521  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -2.012 -15.378   0.527  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.460 -10.429   0.324  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -1.353 -11.231   2.902  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       1.159 -11.355   1.360  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       1.363 -11.287   3.105  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       1.299 -13.586   2.221  1.00  0.00           H  
ATOM    702  HG3 LYS A  45       0.022 -13.261   3.393  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -1.552 -12.889   1.531  1.00  0.00           H  
ATOM    704  HD3 LYS A  45      -0.268 -13.289   0.390  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -0.092 -15.522   1.375  1.00  0.00           H  
ATOM    706  HE3 LYS A  45      -1.373 -15.120   2.517  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -2.893 -14.843   0.664  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -2.214 -16.392   0.641  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -1.664 -15.212  -0.438  1.00  0.00           H  
ATOM    710  N   VAL A  46       0.622  -8.586   2.734  1.00  0.00           N  
ATOM    711  CA  VAL A  46       0.978  -7.356   3.415  1.00  0.00           C  
ATOM    712  C   VAL A  46      -0.281  -6.569   3.764  1.00  0.00           C  
ATOM    713  O   VAL A  46      -0.305  -5.797   4.722  1.00  0.00           O  
ATOM    714  CB  VAL A  46       1.904  -6.488   2.538  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       1.284  -6.249   1.171  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       2.205  -5.171   3.225  1.00  0.00           C  
ATOM    717  H   VAL A  46       1.050  -8.795   1.878  1.00  0.00           H  
ATOM    718  HA  VAL A  46       1.502  -7.612   4.327  1.00  0.00           H  
ATOM    719  HB  VAL A  46       2.833  -7.017   2.398  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       1.942  -5.631   0.580  1.00  0.00           H  
ATOM    721 HG12 VAL A  46       0.335  -5.752   1.290  1.00  0.00           H  
ATOM    722 HG13 VAL A  46       1.136  -7.196   0.675  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       3.235  -4.898   3.049  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       2.038  -5.286   4.282  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       1.554  -4.403   2.837  1.00  0.00           H  
ATOM    726  N   PHE A  47      -1.321  -6.773   2.968  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -2.594  -6.106   3.180  1.00  0.00           C  
ATOM    728  C   PHE A  47      -3.162  -6.443   4.553  1.00  0.00           C  
ATOM    729  O   PHE A  47      -3.527  -5.558   5.325  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -3.579  -6.541   2.112  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -4.698  -5.570   1.891  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -4.426  -4.238   1.641  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -6.015  -5.990   1.928  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -5.450  -3.338   1.431  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -7.045  -5.096   1.717  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -6.761  -3.769   1.468  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.228  -7.384   2.206  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -2.436  -5.046   3.100  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.052  -6.655   1.184  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.009  -7.484   2.406  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -3.401  -3.902   1.616  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -6.236  -7.029   2.123  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -5.227  -2.299   1.235  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -8.071  -5.434   1.747  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -7.563  -3.068   1.303  1.00  0.00           H  
ATOM    746  N   HIS A  48      -3.238  -7.738   4.846  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -3.761  -8.203   6.121  1.00  0.00           C  
ATOM    748  C   HIS A  48      -2.847  -7.746   7.241  1.00  0.00           C  
ATOM    749  O   HIS A  48      -3.299  -7.419   8.338  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -3.889  -9.729   6.131  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -4.735 -10.264   5.019  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -6.113 -10.300   5.074  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -4.395 -10.788   3.819  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -6.583 -10.822   3.955  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -5.561 -11.126   3.176  1.00  0.00           N  
ATOM    756  H   HIS A  48      -2.917  -8.392   4.196  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -4.738  -7.760   6.262  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -2.907 -10.166   6.039  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -4.331 -10.039   7.066  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -6.664  -9.991   5.822  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -3.391 -10.918   3.438  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -7.625 -10.973   3.716  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -5.629 -11.433   2.248  1.00  0.00           H  
ATOM    764  N   ILE A  49      -1.548  -7.726   6.952  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -0.562  -7.278   7.921  1.00  0.00           C  
ATOM    766  C   ILE A  49      -0.967  -5.919   8.464  1.00  0.00           C  
ATOM    767  O   ILE A  49      -1.004  -5.700   9.675  1.00  0.00           O  
ATOM    768  CB  ILE A  49       0.836  -7.153   7.286  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       1.266  -8.483   6.664  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       1.849  -6.694   8.323  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       1.307  -9.631   7.645  1.00  0.00           C  
ATOM    772  H   ILE A  49      -1.250  -8.020   6.065  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -0.518  -7.994   8.729  1.00  0.00           H  
ATOM    774  HB  ILE A  49       0.784  -6.401   6.512  1.00  0.00           H  
ATOM    775 HG12 ILE A  49       0.576  -8.744   5.878  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       2.254  -8.371   6.244  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       1.915  -7.430   9.112  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       1.535  -5.748   8.738  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       2.816  -6.581   7.855  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       1.991  -9.395   8.448  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       1.644 -10.523   7.138  1.00  0.00           H  
ATOM    782 HD13 ILE A  49       0.320  -9.796   8.049  1.00  0.00           H  
ATOM    783  N   LEU A  50      -1.275  -5.012   7.546  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -1.699  -3.680   7.904  1.00  0.00           C  
ATOM    785  C   LEU A  50      -3.192  -3.642   8.229  1.00  0.00           C  
ATOM    786  O   LEU A  50      -3.650  -2.757   8.949  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -1.352  -2.722   6.769  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -2.052  -2.981   5.432  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -3.523  -2.609   5.511  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -1.369  -2.197   4.323  1.00  0.00           C  
ATOM    791  H   LEU A  50      -1.190  -5.237   6.596  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -1.148  -3.387   8.785  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -1.587  -1.724   7.087  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -0.290  -2.790   6.601  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -1.982  -4.030   5.194  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -3.838  -2.190   4.566  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -3.671  -1.881   6.295  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -4.106  -3.492   5.723  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -0.321  -2.080   4.560  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -1.831  -1.227   4.232  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -1.469  -2.733   3.392  1.00  0.00           H  
ATOM    802  N   ASP A  51      -3.955  -4.604   7.704  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -5.390  -4.651   7.981  1.00  0.00           C  
ATOM    804  C   ASP A  51      -5.962  -6.046   7.754  1.00  0.00           C  
ATOM    805  O   ASP A  51      -6.576  -6.317   6.726  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -6.137  -3.644   7.122  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -7.378  -3.112   7.810  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -8.059  -3.900   8.497  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -7.671  -1.907   7.659  1.00  0.00           O  
ATOM    810  H   ASP A  51      -3.550  -5.284   7.116  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -5.534  -4.389   9.008  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -5.488  -2.812   6.898  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -6.431  -4.127   6.212  1.00  0.00           H  
ATOM    814  N   LYS A  52      -5.748  -6.926   8.725  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -6.237  -8.292   8.661  1.00  0.00           C  
ATOM    816  C   LYS A  52      -7.740  -8.312   8.886  1.00  0.00           C  
ATOM    817  O   LYS A  52      -8.469  -9.087   8.266  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -5.524  -9.166   9.699  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -5.997  -8.962  11.134  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -5.445  -7.681  11.741  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -5.656  -7.645  13.245  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -5.197  -6.359  13.842  1.00  0.00           N  
ATOM    823  H   LYS A  52      -5.283  -6.638   9.520  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -6.028  -8.673   7.672  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -5.670 -10.204   9.440  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -4.466  -8.944   9.661  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -7.076  -8.916  11.143  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -5.668  -9.802  11.729  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -4.388  -7.618  11.533  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -5.951  -6.836  11.300  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -6.709  -7.771  13.453  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -5.102  -8.457  13.693  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -5.318  -6.381  14.875  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -5.751  -5.568  13.457  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -4.192  -6.203  13.626  1.00  0.00           H  
ATOM    836  N   ASP A  53      -8.191  -7.446   9.787  1.00  0.00           N  
ATOM    837  CA  ASP A  53      -9.602  -7.337  10.109  1.00  0.00           C  
ATOM    838  C   ASP A  53     -10.252  -6.237   9.281  1.00  0.00           C  
ATOM    839  O   ASP A  53     -11.274  -5.674   9.673  1.00  0.00           O  
ATOM    840  CB  ASP A  53      -9.791  -7.056  11.601  1.00  0.00           C  
ATOM    841  CG  ASP A  53     -11.253  -7.028  12.006  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -11.800  -8.107  12.320  1.00  0.00           O  
ATOM    843  OD2 ASP A  53     -11.849  -5.932  12.011  1.00  0.00           O  
ATOM    844  H   ASP A  53      -7.554  -6.859  10.243  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -10.071  -8.280   9.866  1.00  0.00           H  
ATOM    846  HB2 ASP A  53      -9.293  -7.825  12.172  1.00  0.00           H  
ATOM    847  HB3 ASP A  53      -9.353  -6.096  11.837  1.00  0.00           H  
ATOM    848  N   LYS A  54      -9.653  -5.930   8.130  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -10.192  -4.906   7.249  1.00  0.00           C  
ATOM    850  C   LYS A  54     -11.625  -5.250   6.846  1.00  0.00           C  
ATOM    851  O   LYS A  54     -12.373  -4.390   6.382  1.00  0.00           O  
ATOM    852  CB  LYS A  54      -9.300  -4.722   6.016  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -9.545  -5.713   4.884  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -9.247  -7.146   5.302  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -9.372  -8.110   4.132  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -9.330  -9.531   4.577  1.00  0.00           N  
ATOM    857  H   LYS A  54      -8.836  -6.402   7.871  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -10.209  -3.978   7.799  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -9.466  -3.730   5.634  1.00  0.00           H  
ATOM    860  HB3 LYS A  54      -8.267  -4.811   6.322  1.00  0.00           H  
ATOM    861  HG2 LYS A  54     -10.578  -5.643   4.581  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -8.908  -5.451   4.052  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -8.241  -7.197   5.684  1.00  0.00           H  
ATOM    864  HD3 LYS A  54      -9.940  -7.440   6.074  1.00  0.00           H  
ATOM    865  HE2 LYS A  54     -10.310  -7.927   3.630  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -8.557  -7.931   3.447  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -9.399 -10.164   3.754  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54     -10.123  -9.728   5.220  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -8.437  -9.722   5.076  1.00  0.00           H  
ATOM    870  N   SER A  55     -11.990  -6.520   7.023  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.341  -6.988   6.707  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.590  -7.022   5.202  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.733  -6.941   4.751  1.00  0.00           O  
ATOM    874  CB  SER A  55     -14.388  -6.105   7.389  1.00  0.00           C  
ATOM    875  OG  SER A  55     -14.179  -6.058   8.789  1.00  0.00           O  
ATOM    876  H   SER A  55     -11.327  -7.166   7.364  1.00  0.00           H  
ATOM    877  HA  SER A  55     -13.434  -7.993   7.091  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -14.326  -5.102   6.994  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -15.372  -6.506   7.199  1.00  0.00           H  
ATOM    880  HG  SER A  55     -14.841  -6.596   9.230  1.00  0.00           H  
ATOM    881  N   GLY A  56     -12.518  -7.144   4.432  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -12.643  -7.204   2.988  1.00  0.00           C  
ATOM    883  C   GLY A  56     -12.340  -5.890   2.288  1.00  0.00           C  
ATOM    884  O   GLY A  56     -12.155  -5.870   1.072  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.636  -7.207   4.849  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -11.967  -7.957   2.614  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -13.655  -7.499   2.743  1.00  0.00           H  
ATOM    888  N   PHE A  57     -12.269  -4.793   3.043  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -11.983  -3.489   2.444  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.509  -2.470   3.475  1.00  0.00           C  
ATOM    891  O   PHE A  57     -12.030  -2.397   4.587  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -13.224  -2.932   1.732  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -13.666  -3.746   0.550  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -13.145  -3.501  -0.710  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -14.602  -4.758   0.700  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -13.550  -4.247  -1.800  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -15.010  -5.507  -0.387  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -14.483  -5.252  -1.638  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.406  -4.861   4.011  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -11.202  -3.629   1.713  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -14.044  -2.897   2.433  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.011  -1.927   1.382  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -12.415  -2.715  -0.835  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -15.014  -4.957   1.677  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -13.137  -4.046  -2.776  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -15.740  -6.293  -0.258  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -14.801  -5.837  -2.488  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.514  -1.687   3.079  1.00  0.00           N  
ATOM    909  CA  ILE A  58      -9.969  -0.629   3.915  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.467   0.701   3.402  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.654   0.884   2.200  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.433  -0.614   3.955  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -7.874  -2.034   3.922  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.969   0.102   5.213  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.364  -2.078   3.890  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.129  -1.829   2.188  1.00  0.00           H  
ATOM    917  HA  ILE A  58     -10.341  -0.757   4.927  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -8.073  -0.068   3.099  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -8.200  -2.562   4.802  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.243  -2.541   3.043  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -6.891   0.156   5.223  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -8.313  -0.444   6.078  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -8.382   1.098   5.236  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -6.006  -1.518   3.039  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -6.037  -3.103   3.810  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -5.971  -1.646   4.797  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.670   1.629   4.308  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.203   2.922   3.951  1.00  0.00           C  
ATOM    929  C   GLU A  59     -10.111   3.970   3.832  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.349   4.226   4.764  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.215   3.334   5.004  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.636   2.900   4.689  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -13.766   1.397   4.537  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -13.579   0.893   3.409  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -14.055   0.721   5.548  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.452   1.444   5.245  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.706   2.827   3.001  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -11.921   2.876   5.938  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -12.195   4.409   5.107  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -14.283   3.222   5.491  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.946   3.369   3.767  1.00  0.00           H  
ATOM    942  N   GLU A  60     -10.061   4.565   2.649  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -9.092   5.596   2.313  1.00  0.00           C  
ATOM    944  C   GLU A  60      -8.938   6.610   3.441  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.869   7.190   3.628  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -9.544   6.309   1.047  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -10.837   7.063   1.253  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -11.086   8.114   0.189  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -11.545   7.746  -0.913  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -10.824   9.305   0.458  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.716   4.299   1.972  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -8.151   5.131   2.126  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -8.780   7.010   0.741  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -9.692   5.581   0.264  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -11.659   6.360   1.249  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -10.780   7.541   2.213  1.00  0.00           H  
ATOM    957  N   ASP A  61     -10.017   6.817   4.187  1.00  0.00           N  
ATOM    958  CA  ASP A  61     -10.016   7.774   5.283  1.00  0.00           C  
ATOM    959  C   ASP A  61      -9.128   7.289   6.419  1.00  0.00           C  
ATOM    960  O   ASP A  61      -8.257   8.014   6.901  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -11.440   7.993   5.792  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -12.330   8.647   4.753  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -12.957   7.913   3.959  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -12.401   9.894   4.735  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.834   6.309   3.999  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.627   8.708   4.904  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.870   7.036   6.055  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -11.411   8.625   6.667  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.360   6.053   6.840  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.580   5.452   7.914  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.247   4.941   7.378  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.283   4.777   8.125  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.360   4.306   8.564  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.631   3.660   9.732  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.424   2.529  10.361  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.266   1.374   9.914  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -10.199   2.801  11.301  1.00  0.00           O  
ATOM    978  H   GLU A  62     -10.069   5.530   6.408  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -8.390   6.215   8.654  1.00  0.00           H  
ATOM    980  HB2 GLU A  62     -10.304   4.689   8.925  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.549   3.546   7.821  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -7.690   3.265   9.379  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -8.444   4.413  10.484  1.00  0.00           H  
ATOM    984  N   LEU A  63      -7.205   4.691   6.071  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -6.003   4.205   5.412  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.787   5.029   5.804  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.743   4.490   6.169  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -6.195   4.254   3.900  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -5.782   2.996   3.115  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -4.676   2.219   3.820  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -6.989   2.108   2.867  1.00  0.00           C  
ATOM    992  H   LEU A  63      -8.011   4.830   5.533  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -5.845   3.195   5.708  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.243   4.435   3.716  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -5.633   5.089   3.517  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -5.400   3.301   2.158  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -5.080   1.728   4.693  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -3.895   2.899   4.121  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -4.268   1.480   3.146  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -6.658   1.133   2.543  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.610   2.550   2.101  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -7.557   2.013   3.776  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.939   6.340   5.732  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.849   7.233   6.070  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -3.345   7.007   7.476  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -2.203   7.338   7.797  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.804   6.700   5.459  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -3.036   7.063   5.382  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -4.186   8.255   5.975  1.00  0.00           H  
ATOM   1010  N   SER A  65      -4.200   6.444   8.317  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.830   6.156   9.692  1.00  0.00           C  
ATOM   1012  C   SER A  65      -3.086   4.832   9.745  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.906   4.779  10.063  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -5.070   6.101  10.585  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -4.717   5.863  11.937  1.00  0.00           O  
ATOM   1016  H   SER A  65      -5.098   6.209   8.004  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -3.175   6.943  10.037  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -5.597   7.042  10.525  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -5.717   5.305  10.249  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -5.005   4.984  12.193  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.775   3.768   9.365  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.183   2.437   9.366  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -1.909   2.399   8.520  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.098   1.481   8.646  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.176   1.390   8.829  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -3.606  -0.010   8.978  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.512   1.675   7.376  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.396  -0.431  10.416  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.697   3.883   9.057  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -2.937   2.182  10.386  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.079   1.457   9.401  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.281  -0.718   8.518  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -2.658  -0.044   8.479  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -3.642   1.494   6.764  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -4.814   2.704   7.276  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.316   1.029   7.058  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -2.818   0.319  10.930  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -2.869  -1.372  10.443  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -4.355  -0.542  10.903  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.738   3.402   7.658  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.582   3.491   6.793  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.719   3.222   7.530  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.551   2.436   7.073  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.543   4.882   6.186  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -0.609   4.909   4.667  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67       0.700   4.420   4.070  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -1.773   4.071   4.167  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.414   4.108   7.589  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.696   2.768   6.003  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.375   5.444   6.587  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.364   5.369   6.491  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -0.761   5.917   4.348  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       0.519   4.008   3.088  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       1.123   3.659   4.709  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67       1.390   5.246   3.992  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -2.197   3.515   4.987  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -1.421   3.386   3.415  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -2.524   4.716   3.741  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.891   3.867   8.676  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       2.116   3.716   9.442  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.501   2.256   9.678  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.639   1.978  10.048  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       2.028   4.488  10.749  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       0.672   4.439  11.416  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.195   3.014  11.633  1.00  0.00           C  
ATOM   1066  CE  LYS A  68      -1.026   2.967  12.535  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68      -1.353   1.576  12.957  1.00  0.00           N  
ATOM   1068  H   LYS A  68       0.181   4.458   9.015  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.901   4.163   8.851  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       2.764   4.105  11.435  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.246   5.519  10.532  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       0.736   4.936  12.373  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68      -0.029   4.960  10.786  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -0.061   2.581  10.678  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68       0.992   2.443  12.088  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68      -0.832   3.563  13.415  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68      -1.869   3.379  12.001  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68      -0.603   1.205  13.574  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68      -1.437   0.961  12.124  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68      -2.255   1.562  13.476  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.581   1.309   9.467  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.939  -0.093   9.642  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.233  -0.411   8.912  1.00  0.00           C  
ATOM   1084  O   GLY A  69       4.159  -0.989   9.483  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.670   1.553   9.209  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       2.062  -0.300  10.694  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       1.150  -0.714   9.245  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.279  -0.028   7.641  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.464  -0.212   6.816  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.258   1.091   6.783  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.476   1.109   6.957  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.087  -0.639   5.388  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       2.887   0.077   4.816  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       1.603  -0.326   5.155  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       3.038   1.140   3.933  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.499   0.316   4.632  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       1.929   1.784   3.403  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.661   1.371   3.757  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.498   0.409   7.254  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       5.067  -0.983   7.268  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       4.927  -0.449   4.732  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       3.873  -1.698   5.385  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.473  -1.151   5.840  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       4.032   1.465   3.658  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.493  -0.005   4.909  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       2.054   2.613   2.714  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.203   1.870   3.346  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.517   2.180   6.592  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.064   3.533   6.506  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.553   4.074   7.853  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.961   5.229   7.937  1.00  0.00           O  
ATOM   1112  CB  SER A  71       4.031   4.487   5.905  1.00  0.00           C  
ATOM   1113  OG  SER A  71       2.873   4.574   6.716  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.550   2.069   6.506  1.00  0.00           H  
ATOM   1115  HA  SER A  71       5.910   3.490   5.838  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       4.463   5.473   5.815  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       3.743   4.132   4.925  1.00  0.00           H  
ATOM   1118  HG  SER A  71       2.691   5.495   6.916  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.479   3.273   8.915  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.920   3.733  10.237  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.272   4.445  10.152  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.589   5.288  10.991  1.00  0.00           O  
ATOM   1123  CB  SER A  72       6.026   2.555  11.209  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.502   1.392  10.551  1.00  0.00           O  
ATOM   1125  H   SER A  72       5.120   2.369   8.818  1.00  0.00           H  
ATOM   1126  HA  SER A  72       5.183   4.429  10.608  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       6.713   2.809  12.002  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       5.056   2.346  11.630  1.00  0.00           H  
ATOM   1129  HG  SER A  72       7.281   1.064  11.007  1.00  0.00           H  
ATOM   1130  N   ASP A  73       8.064   4.104   9.140  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.358   4.742   8.942  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.213   5.941   8.005  1.00  0.00           C  
ATOM   1133  O   ASP A  73       9.980   6.902   8.081  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.367   3.745   8.383  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      10.274   2.390   9.056  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73      10.950   2.190  10.087  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73       9.523   1.527   8.553  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.776   3.402   8.519  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.710   5.090   9.899  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.198   3.617   7.327  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      11.359   4.135   8.543  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.218   5.868   7.123  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       7.930   6.943   6.177  1.00  0.00           C  
ATOM   1144  C   ALA A  74       6.994   7.975   6.819  1.00  0.00           C  
ATOM   1145  O   ALA A  74       7.016   8.157   8.036  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.315   6.365   4.909  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.662   5.063   7.104  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       8.861   7.424   5.918  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       6.321   6.001   5.122  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       7.927   5.549   4.553  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       7.263   7.132   4.151  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.176   8.652   6.009  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.253   9.655   6.541  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.827   9.121   6.654  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.426   8.634   7.712  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.271  10.919   5.679  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.569  11.705   5.785  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.593  12.875   4.817  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       5.547  13.851   5.113  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       5.373  14.973   4.424  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       6.175  15.261   3.407  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       4.400  15.810   4.753  1.00  0.00           N  
ATOM   1163  H   ARG A  75       6.196   8.485   5.045  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.594   9.913   7.531  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.122  10.640   4.647  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.460  11.562   5.988  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.668  12.081   6.791  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.396  11.048   5.562  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       7.557  13.365   4.886  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       6.449  12.500   3.815  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       4.944  13.658   5.860  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       6.911  14.632   3.157  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       6.041  16.106   2.889  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       3.796  15.596   5.521  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       4.269  16.655   4.235  1.00  0.00           H  
ATOM   1176  N   ASP A  76       3.058   9.210   5.568  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.670   8.751   5.588  1.00  0.00           C  
ATOM   1178  C   ASP A  76       0.997   8.909   4.220  1.00  0.00           C  
ATOM   1179  O   ASP A  76       1.645   9.222   3.220  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.895   9.544   6.643  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       0.750  11.007   6.274  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76      -0.190  11.340   5.522  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       1.575  11.821   6.739  1.00  0.00           O  
ATOM   1184  H   ASP A  76       3.429   9.589   4.744  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.659   7.701   5.865  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76      -0.088   9.119   6.760  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76       1.421   9.483   7.585  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.312   8.682   4.206  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -1.135   8.771   3.001  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -2.207   9.844   3.187  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -3.387   9.535   3.356  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.779   7.408   2.782  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -2.980   7.349   1.843  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -2.647   6.521   0.612  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -4.165   6.756   2.584  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.749   8.432   5.046  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.511   9.019   2.150  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.024   6.737   2.403  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -2.098   7.046   3.744  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -3.243   8.346   1.528  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -1.748   6.902   0.154  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -3.460   6.576  -0.091  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -2.493   5.493   0.904  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -4.774   7.552   2.988  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -3.797   6.134   3.395  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -4.754   6.156   1.904  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.787  11.104   3.156  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -2.700  12.226   3.351  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.765  12.278   2.263  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.854  11.386   1.420  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -1.917  13.540   3.378  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -0.952  13.538   4.417  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.838  11.289   2.985  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -3.185  12.092   4.305  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -1.410  13.674   2.434  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -2.599  14.361   3.541  1.00  0.00           H  
ATOM   1217  HG  SER A  78      -0.565  12.664   4.493  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -4.573  13.337   2.292  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -5.635  13.528   1.308  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -5.110  13.301  -0.099  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.720  12.596  -0.904  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -6.193  14.934   1.422  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -4.453  14.009   2.995  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -6.427  12.825   1.517  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -7.076  15.023   0.806  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -5.444  15.637   1.083  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -6.445  15.142   2.452  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.968  13.911  -0.379  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -3.332  13.788  -1.684  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -3.232  12.325  -2.102  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.688  11.950  -3.177  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.934  14.406  -1.634  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.941  15.904  -1.379  1.00  0.00           C  
ATOM   1234  CD  LYS A  80      -0.535  16.439  -1.161  1.00  0.00           C  
ATOM   1235  CE  LYS A  80      -0.527  17.955  -1.059  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80      -0.996  18.600  -2.316  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -3.554  14.477   0.306  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -3.931  14.323  -2.404  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -1.371  13.930  -0.842  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -1.437  14.225  -2.576  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -2.378  16.404  -2.232  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -2.534  16.107  -0.499  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80      -0.142  16.025  -0.246  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       0.086  16.137  -1.993  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80      -1.178  18.252  -0.250  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       0.480  18.285  -0.848  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80      -0.964  19.637  -2.220  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80      -1.973  18.313  -2.524  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80      -0.387  18.318  -3.112  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.648  11.507  -1.238  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.491  10.086  -1.504  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.812   9.363  -1.332  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -4.038   8.317  -1.935  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.442   9.502  -0.566  1.00  0.00           C  
ATOM   1255  CG  GLU A  81      -0.220  10.395  -0.399  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.259  10.981  -1.716  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       0.801  10.221  -2.545  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       0.086  12.203  -1.919  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -2.313  11.864  -0.400  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -2.162   9.969  -2.528  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.901   9.355   0.393  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -1.115   8.550  -0.940  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81      -0.470  11.207   0.269  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       0.583   9.814   0.031  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.687   9.901  -0.491  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.987   9.287  -0.311  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.700   9.315  -1.652  1.00  0.00           C  
ATOM   1268  O   THR A  82      -7.211   8.304  -2.136  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.831  10.041   0.736  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -6.134  10.082   1.987  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -8.182   9.375   0.928  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.454  10.713   0.006  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.849   8.267   0.011  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.989  11.052   0.389  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -6.189   9.223   2.413  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -8.530   8.985  -0.018  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.891  10.099   1.301  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -8.087   8.566   1.638  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.709  10.501  -2.245  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -7.296  10.712  -3.554  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -6.375  10.201  -4.664  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.843   9.781  -5.719  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.592  12.199  -3.764  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.447  12.815  -2.670  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -9.935  12.651  -2.951  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.341  11.186  -3.003  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -11.816  11.016  -2.882  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -6.302  11.261  -1.781  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -8.221  10.162  -3.593  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.655  12.737  -3.805  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -8.106  12.321  -4.705  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -8.217  12.330  -1.732  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -8.218  13.868  -2.597  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83     -10.494  13.140  -2.169  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83     -10.162  13.113  -3.902  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83     -10.019  10.771  -3.947  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83      -9.857  10.662  -2.193  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -12.056  10.005  -2.846  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -12.295  11.447  -3.698  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -12.158  11.474  -2.013  1.00  0.00           H  
ATOM   1301  N   THR A  84      -5.059  10.253  -4.426  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -4.091   9.847  -5.441  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.767   8.355  -5.417  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.932   7.665  -6.422  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.778  10.651  -5.314  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -3.043  12.046  -5.497  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.746  10.199  -6.341  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.735  10.545  -3.548  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.517  10.085  -6.388  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -2.373  10.495  -4.329  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -3.669  12.343  -4.834  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -0.834  10.763  -6.206  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -2.129  10.368  -7.336  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -1.542   9.147  -6.208  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.310   7.858  -4.275  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.936   6.448  -4.174  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -4.134   5.525  -3.989  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.317   4.583  -4.762  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.953   6.233  -3.026  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -1.566   4.777  -2.773  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.435   4.361  -3.693  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -1.185   4.569  -1.315  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -3.228   8.446  -3.495  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.443   6.181  -5.094  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -1.051   6.789  -3.242  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -2.390   6.624  -2.127  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -2.414   4.143  -2.988  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85      -0.841   4.018  -4.634  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85       0.125   3.568  -3.232  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85       0.216   5.206  -3.868  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85      -2.079   4.505  -0.715  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -0.584   5.401  -0.978  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -0.619   3.654  -1.218  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.974   5.803  -2.996  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.127   4.932  -2.755  1.00  0.00           C  
ATOM   1336  C   MET A  86      -7.083   4.945  -3.937  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.455   3.889  -4.450  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.850   5.316  -1.464  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -5.897   5.568  -0.308  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -4.665   4.262  -0.126  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -5.703   2.804  -0.198  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.804   6.580  -2.408  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.745   3.927  -2.646  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -7.440   6.205  -1.633  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.510   4.506  -1.185  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -5.383   6.498  -0.484  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.468   5.638   0.606  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -6.186   2.753  -1.161  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -6.454   2.859   0.576  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -5.097   1.923  -0.050  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.468   6.132  -4.379  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.361   6.254  -5.524  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.809   5.471  -6.713  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.558   5.048  -7.594  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.562   7.716  -5.883  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -7.152   6.943  -3.925  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.324   5.839  -5.251  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.785   8.029  -6.563  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.522   8.315  -4.981  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.526   7.841  -6.356  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.487   5.281  -6.732  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.832   4.548  -7.810  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -6.023   3.044  -7.642  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -6.643   2.393  -8.482  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -4.350   4.890  -7.854  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.939   5.632  -5.995  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -6.277   4.857  -8.742  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -4.231   5.953  -8.013  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.880   4.351  -8.662  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.888   4.614  -6.919  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.488   2.497  -6.552  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.619   1.072  -6.298  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -7.055   0.606  -6.410  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -7.330  -0.522  -6.819  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -5.001   3.064  -5.918  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -5.016   0.537  -7.013  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -5.258   0.859  -5.302  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.967   1.492  -6.039  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -9.397   1.220  -6.096  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.980   1.755  -7.399  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -11.077   2.299  -7.418  1.00  0.00           O  
ATOM   1382  CB  ASP A  90     -10.124   1.822  -4.892  1.00  0.00           C  
ATOM   1383  CG  ASP A  90     -10.034   3.336  -4.851  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -10.225   3.971  -5.908  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90      -9.777   3.885  -3.759  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.670   2.366  -5.712  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -9.520   0.144  -6.084  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90     -11.167   1.544  -4.933  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.688   1.428  -3.985  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -9.208   1.601  -8.474  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -9.553   2.079  -9.808  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -11.053   2.145 -10.077  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -11.526   3.048 -10.770  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -8.931   1.114 -10.789  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -8.789   1.665 -12.177  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -7.884   2.882 -12.198  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -7.365   3.167 -13.598  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -6.420   4.317 -13.620  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -8.360   1.126  -8.377  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -9.117   3.054  -9.949  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -7.954   0.834 -10.430  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -9.549   0.230 -10.840  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -8.365   0.897 -12.786  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -9.763   1.938 -12.555  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91      -8.442   3.739 -11.852  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91      -7.049   2.704 -11.539  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -6.856   2.288 -13.966  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -8.205   3.390 -14.241  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91      -5.594   4.113 -13.020  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91      -6.889   5.174 -13.264  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91      -6.094   4.494 -14.592  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -11.796   1.202  -9.536  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -13.245   1.181  -9.725  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -13.874   2.510  -9.291  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -14.991   2.838  -9.693  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -13.867   0.025  -8.938  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -15.364  -0.086  -9.156  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -16.118   0.650  -8.485  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -15.782  -0.910  -9.996  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -11.357   0.486  -9.037  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -13.437   1.032 -10.777  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -13.408  -0.901  -9.249  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -13.685   0.178  -7.885  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -13.149   3.270  -8.471  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.624   4.566  -8.020  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.497   4.499  -6.781  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -15.486   5.222  -6.674  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -12.285   2.944  -8.159  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.765   5.188  -7.797  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -14.188   5.026  -8.819  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -14.133   3.634  -5.842  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.888   3.504  -4.601  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -14.198   4.246  -3.456  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.761   4.387  -2.372  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -15.058   2.030  -4.227  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -15.820   1.247  -5.279  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -15.175   0.710  -6.203  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -17.062   1.170  -5.177  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -13.342   3.075  -5.984  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.863   3.939  -4.760  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -14.083   1.581  -4.109  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.595   1.963  -3.291  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -12.978   4.731  -3.706  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -12.235   5.434  -2.681  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.863   4.526  -1.533  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.670   4.976  -0.407  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.580   4.607  -4.590  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.329   5.826  -3.119  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -12.826   6.254  -2.306  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.772   3.237  -1.825  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.418   2.240  -0.824  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.803   1.032  -1.503  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -11.224   0.640  -2.591  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.653   1.816  -0.025  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.585   2.972   0.284  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.853   2.506   0.974  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.868   3.630   1.065  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.317   4.083  -0.281  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -11.940   2.947  -2.746  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.691   2.680  -0.156  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -13.200   1.072  -0.586  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.333   1.379   0.911  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -13.075   3.671   0.930  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -13.850   3.461  -0.638  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -15.280   1.689   0.410  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -14.608   2.171   1.970  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -16.724   3.279   1.619  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -15.413   4.465   1.585  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -16.733   3.288  -0.805  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -15.511   4.458  -0.820  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -17.033   4.833  -0.184  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.808   0.441  -0.864  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -9.147  -0.716  -1.431  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.323  -1.944  -0.554  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -9.226  -1.870   0.670  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.642  -0.464  -1.642  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -7.427   0.772  -2.518  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.980  -1.681  -2.270  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.976   1.006  -2.883  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.514   0.791   0.003  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.593  -0.912  -2.396  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -7.188  -0.296  -0.677  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.985   0.656  -3.436  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.784   1.644  -1.992  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -7.085  -2.530  -1.609  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -5.933  -1.478  -2.434  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -7.455  -1.902  -3.214  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.903   1.873  -3.524  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -5.591   0.141  -3.401  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -5.402   1.173  -1.983  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.614  -3.061  -1.200  1.00  0.00           N  
ATOM   1492  CA  GLY A  98      -9.767  -4.317  -0.506  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -8.776  -5.327  -1.034  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -7.740  -4.947  -1.576  1.00  0.00           O  
ATOM   1495  H   GLY A  98      -9.736  -3.031  -2.168  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98      -9.597  -4.165   0.550  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -10.769  -4.690  -0.659  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.075  -6.606  -0.892  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.175  -7.637  -1.384  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.131  -7.641  -2.914  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.099  -7.940  -3.514  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -8.581  -9.037  -0.875  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99      -9.865  -9.509  -1.538  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -7.455 -10.034  -1.108  1.00  0.00           C  
ATOM   1505  H   VAL A  99      -9.909  -6.861  -0.443  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.186  -7.416  -1.011  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -8.756  -8.971   0.189  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.256 -10.361  -1.000  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99      -9.656  -9.797  -2.560  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -10.591  -8.710  -1.529  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -7.209 -10.061  -2.159  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -7.769 -11.014  -0.785  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -6.585  -9.731  -0.542  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.262  -7.307  -3.539  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.355  -7.290  -5.003  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.634  -6.085  -5.595  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -7.753  -6.226  -6.444  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -10.813  -7.262  -5.488  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -11.844  -7.587  -4.433  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -11.653  -8.964  -3.826  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -10.868  -9.757  -4.388  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -12.291  -9.249  -2.790  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.031  -7.041  -3.007  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -8.892  -8.186  -5.365  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.028  -6.273  -5.853  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -10.923  -7.965  -6.299  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.757  -6.847  -3.655  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -12.827  -7.534  -4.876  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.020  -4.899  -5.130  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.439  -3.654  -5.624  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -6.941  -3.567  -5.358  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.203  -2.989  -6.158  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.156  -2.458  -5.010  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.503  -2.180  -5.650  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.357  -3.426  -5.775  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -12.103  -3.734  -4.822  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -11.280  -4.096  -6.828  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.731  -4.858  -4.449  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.594  -3.630  -6.692  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.308  -2.644  -3.962  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.538  -1.585  -5.126  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -11.031  -1.464  -5.042  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101     -10.339  -1.769  -6.637  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.483  -4.132  -4.244  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.058  -4.090  -3.927  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.246  -4.613  -5.104  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.086  -4.248  -5.286  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -4.745  -4.891  -2.666  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.652  -4.274  -1.849  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -3.888  -3.142  -1.086  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.390  -4.824  -1.850  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -2.874  -2.571  -0.339  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.369  -4.263  -1.106  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.613  -3.133  -0.348  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.105  -4.577  -3.633  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -4.788  -3.059  -3.757  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.625  -4.954  -2.053  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.432  -5.886  -2.946  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -4.874  -2.702  -1.078  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.206  -5.702  -2.444  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -3.070  -1.688   0.252  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.384  -4.704  -1.116  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -0.818  -2.691   0.234  1.00  0.00           H  
ATOM   1564  N   SER A 103      -4.873  -5.474  -5.903  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.227  -6.021  -7.086  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.258  -4.983  -8.199  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.274  -4.790  -8.915  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -4.930  -7.302  -7.540  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -4.299  -7.852  -8.685  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.788  -5.750  -5.689  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.200  -6.242  -6.837  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -4.895  -8.030  -6.744  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -5.958  -7.081  -7.783  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -4.408  -7.254  -9.428  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.399  -4.306  -8.328  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.561  -3.269  -9.336  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.490  -2.203  -9.159  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.955  -1.670 -10.131  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.954  -2.608  -9.254  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.977  -3.606  -9.372  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -7.125  -1.573 -10.356  1.00  0.00           C  
ATOM   1582  H   THR A 104      -6.146  -4.511  -7.729  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -5.451  -3.725 -10.310  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -7.052  -2.111  -8.296  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -8.011  -4.125  -8.566  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -6.434  -0.759 -10.197  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -8.136  -1.196 -10.343  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.924  -2.032 -11.315  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -4.181  -1.909  -7.902  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -3.170  -0.915  -7.573  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.817  -1.339  -8.128  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -1.030  -0.508  -8.581  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -3.094  -0.729  -6.057  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -2.539   0.616  -5.588  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -2.240   0.579  -4.099  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -1.300   0.988  -6.382  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.645  -2.373  -7.176  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -3.459   0.019  -8.030  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -4.090  -0.840  -5.659  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -2.471  -1.512  -5.651  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -3.281   1.380  -5.755  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -1.398   1.220  -3.885  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -2.008  -0.433  -3.804  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -3.104   0.925  -3.551  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -0.821   1.843  -5.926  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -1.589   1.235  -7.392  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -0.615   0.153  -6.395  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.553  -2.642  -8.093  1.00  0.00           N  
ATOM   1609  CA  VAL A 106      -0.300  -3.173  -8.608  1.00  0.00           C  
ATOM   1610  C   VAL A 106      -0.136  -2.795 -10.074  1.00  0.00           C  
ATOM   1611  O   VAL A 106       0.976  -2.573 -10.550  1.00  0.00           O  
ATOM   1612  CB  VAL A 106      -0.231  -4.706  -8.464  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.081  -5.236  -9.020  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.404  -5.115  -7.009  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -2.217  -3.257  -7.717  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.509  -2.738  -8.038  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -1.040  -5.138  -9.036  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.113  -6.309  -8.905  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.905  -4.791  -8.484  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.156  -4.984 -10.068  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -0.375  -6.191  -6.931  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106      -1.355  -4.754  -6.643  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106       0.393  -4.689  -6.419  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -1.260  -2.725 -10.783  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -1.256  -2.358 -12.193  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -1.158  -0.846 -12.339  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.637  -0.337 -13.333  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.509  -2.879 -12.882  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -2.114  -2.922 -10.344  1.00  0.00           H  
ATOM   1630  HA  ALA A 107      -0.395  -2.817 -12.658  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -2.470  -2.632 -13.933  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -3.380  -2.423 -12.437  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.565  -3.951 -12.766  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.668  -0.134 -11.339  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.640   1.321 -11.335  1.00  0.00           C  
ATOM   1636  C   GLU A 108      -0.212   1.832 -11.250  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.312   2.420 -12.197  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.439   1.859 -10.155  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.933   1.672 -10.321  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.582   2.803 -11.098  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.991   3.799 -10.466  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.677   2.691 -12.338  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -2.074  -0.603 -10.580  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -2.093   1.666 -12.252  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -2.120   1.347  -9.258  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -2.238   2.914 -10.048  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -4.101   0.753 -10.858  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -4.391   1.611  -9.345  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.411   1.600 -10.102  1.00  0.00           N  
ATOM   1650  CA  SER A 109       1.780   2.033  -9.873  1.00  0.00           C  
ATOM   1651  C   SER A 109       2.691   1.584 -11.011  1.00  0.00           C  
ATOM   1652  O   SER A 109       2.842   2.351 -11.986  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.297   1.479  -8.547  1.00  0.00           C  
ATOM   1654  OG  SER A 109       3.707   1.497  -8.519  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.246   0.469 -10.921  1.00  0.00           O  
ATOM   1656  H   SER A 109      -0.065   1.118  -9.390  1.00  0.00           H  
ATOM   1657  HA  SER A 109       1.786   3.112  -9.827  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       1.926   2.085  -7.733  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       1.960   0.462  -8.421  1.00  0.00           H  
ATOM   1660  HG  SER A 109       4.008   1.498  -7.607  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       3.756 -10.072   9.318  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.930  -9.334   8.789  1.00  0.00           C  
ATOM      3  C   SER A   1       5.212  -9.727   7.343  1.00  0.00           C  
ATOM      4  O   SER A   1       5.458 -10.895   7.044  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.164  -9.615   9.649  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.946  -9.227  10.997  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.579  -9.802  10.307  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.930 -11.096   9.276  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.910  -9.851   8.753  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.709  -8.277   8.823  1.00  0.00           H  
ATOM     11  HB2 SER A   1       6.385 -10.671   9.625  1.00  0.00           H  
ATOM     12  HB3 SER A   1       7.006  -9.061   9.260  1.00  0.00           H  
ATOM     13  HG  SER A   1       5.648  -8.315  11.022  1.00  0.00           H  
ATOM     14  N   MET A   2       5.177  -8.745   6.450  1.00  0.00           N  
ATOM     15  CA  MET A   2       5.428  -8.987   5.035  1.00  0.00           C  
ATOM     16  C   MET A   2       6.876  -8.660   4.676  1.00  0.00           C  
ATOM     17  O   MET A   2       7.191  -8.365   3.524  1.00  0.00           O  
ATOM     18  CB  MET A   2       4.477  -8.150   4.184  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.407  -8.596   2.733  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.761 -10.270   2.553  1.00  0.00           S  
ATOM     21  CE  MET A   2       3.631 -10.390   0.770  1.00  0.00           C  
ATOM     22  H   MET A   2       4.976  -7.833   6.750  1.00  0.00           H  
ATOM     23  HA  MET A   2       5.243 -10.030   4.838  1.00  0.00           H  
ATOM     24  HB2 MET A   2       3.486  -8.212   4.605  1.00  0.00           H  
ATOM     25  HB3 MET A   2       4.806  -7.120   4.204  1.00  0.00           H  
ATOM     26  HG2 MET A   2       3.764  -7.919   2.191  1.00  0.00           H  
ATOM     27  HG3 MET A   2       5.400  -8.562   2.312  1.00  0.00           H  
ATOM     28  HE1 MET A   2       3.182 -11.335   0.504  1.00  0.00           H  
ATOM     29  HE2 MET A   2       4.616 -10.326   0.332  1.00  0.00           H  
ATOM     30  HE3 MET A   2       3.017  -9.584   0.400  1.00  0.00           H  
ATOM     31  N   THR A   3       7.756  -8.713   5.672  1.00  0.00           N  
ATOM     32  CA  THR A   3       9.169  -8.421   5.461  1.00  0.00           C  
ATOM     33  C   THR A   3       9.924  -9.639   4.929  1.00  0.00           C  
ATOM     34  O   THR A   3      11.036  -9.513   4.415  1.00  0.00           O  
ATOM     35  CB  THR A   3       9.842  -7.946   6.762  1.00  0.00           C  
ATOM     36  OG1 THR A   3       9.171  -6.785   7.267  1.00  0.00           O  
ATOM     37  CG2 THR A   3      11.311  -7.622   6.528  1.00  0.00           C  
ATOM     38  H   THR A   3       7.449  -8.956   6.570  1.00  0.00           H  
ATOM     39  HA  THR A   3       9.240  -7.624   4.735  1.00  0.00           H  
ATOM     40  HB  THR A   3       9.777  -8.737   7.494  1.00  0.00           H  
ATOM     41  HG1 THR A   3       8.660  -7.023   8.044  1.00  0.00           H  
ATOM     42 HG21 THR A   3      11.395  -6.857   5.772  1.00  0.00           H  
ATOM     43 HG22 THR A   3      11.827  -8.512   6.198  1.00  0.00           H  
ATOM     44 HG23 THR A   3      11.754  -7.270   7.448  1.00  0.00           H  
ATOM     45  N   ASP A   4       9.317 -10.816   5.057  1.00  0.00           N  
ATOM     46  CA  ASP A   4       9.940 -12.051   4.592  1.00  0.00           C  
ATOM     47  C   ASP A   4       9.519 -12.364   3.167  1.00  0.00           C  
ATOM     48  O   ASP A   4      10.306 -12.873   2.368  1.00  0.00           O  
ATOM     49  CB  ASP A   4       9.535 -13.221   5.487  1.00  0.00           C  
ATOM     50  CG  ASP A   4       9.501 -12.845   6.956  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      10.569 -12.872   7.600  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       8.404 -12.525   7.461  1.00  0.00           O  
ATOM     53  H   ASP A   4       8.432 -10.858   5.473  1.00  0.00           H  
ATOM     54  HA  ASP A   4      11.010 -11.927   4.629  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       8.550 -13.564   5.193  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      10.244 -14.026   5.356  1.00  0.00           H  
ATOM     57  N   LEU A   5       8.268 -12.052   2.856  1.00  0.00           N  
ATOM     58  CA  LEU A   5       7.716 -12.319   1.554  1.00  0.00           C  
ATOM     59  C   LEU A   5       8.104 -11.238   0.552  1.00  0.00           C  
ATOM     60  O   LEU A   5       8.684 -11.531  -0.493  1.00  0.00           O  
ATOM     61  CB  LEU A   5       6.209 -12.422   1.693  1.00  0.00           C  
ATOM     62  CG  LEU A   5       5.583 -13.582   0.932  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       4.149 -13.814   1.382  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       5.647 -13.335  -0.568  1.00  0.00           C  
ATOM     65  H   LEU A   5       7.696 -11.625   3.524  1.00  0.00           H  
ATOM     66  HA  LEU A   5       8.102 -13.268   1.214  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       5.977 -12.541   2.743  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       5.777 -11.498   1.352  1.00  0.00           H  
ATOM     69  HG  LEU A   5       6.147 -14.478   1.150  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       3.615 -14.361   0.620  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       3.666 -12.865   1.552  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       4.150 -14.385   2.299  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       5.101 -14.110  -1.084  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       6.678 -13.346  -0.890  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       5.209 -12.374  -0.793  1.00  0.00           H  
ATOM     76  N   LEU A   6       7.781  -9.989   0.869  1.00  0.00           N  
ATOM     77  CA  LEU A   6       8.123  -8.877  -0.009  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.611  -8.591   0.083  1.00  0.00           C  
ATOM     79  O   LEU A   6      10.238  -8.857   1.109  1.00  0.00           O  
ATOM     80  CB  LEU A   6       7.341  -7.618   0.376  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.852  -7.650   0.044  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       5.130  -6.511   0.748  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       5.637  -7.564  -1.458  1.00  0.00           C  
ATOM     84  H   LEU A   6       7.304  -9.813   1.707  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.877  -9.156  -1.023  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       7.449  -7.466   1.440  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.782  -6.777  -0.136  1.00  0.00           H  
ATOM     88  HG  LEU A   6       5.435  -8.582   0.393  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       5.340  -6.549   1.807  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       4.065  -6.606   0.590  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       5.469  -5.568   0.347  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       6.279  -8.275  -1.955  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.871  -6.564  -1.799  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       4.605  -7.788  -1.686  1.00  0.00           H  
ATOM     95  N   SER A   7      10.185  -8.050  -0.987  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.606  -7.732  -0.990  1.00  0.00           C  
ATOM     97  C   SER A   7      11.967  -6.929   0.261  1.00  0.00           C  
ATOM     98  O   SER A   7      11.577  -5.771   0.404  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.966  -6.950  -2.253  1.00  0.00           C  
ATOM    100  OG  SER A   7      10.912  -6.085  -2.632  1.00  0.00           O  
ATOM    101  H   SER A   7       9.645  -7.862  -1.782  1.00  0.00           H  
ATOM    102  HA  SER A   7      12.151  -8.661  -0.987  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.851  -6.362  -2.067  1.00  0.00           H  
ATOM    104  HB3 SER A   7      12.157  -7.642  -3.061  1.00  0.00           H  
ATOM    105  HG  SER A   7      10.329  -6.539  -3.244  1.00  0.00           H  
ATOM    106  N   ALA A   8      12.716  -7.561   1.165  1.00  0.00           N  
ATOM    107  CA  ALA A   8      13.109  -6.928   2.421  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.874  -5.635   2.193  1.00  0.00           C  
ATOM    109  O   ALA A   8      13.634  -4.636   2.871  1.00  0.00           O  
ATOM    110  CB  ALA A   8      13.941  -7.890   3.258  1.00  0.00           C  
ATOM    111  H   ALA A   8      13.013  -8.477   0.980  1.00  0.00           H  
ATOM    112  HA  ALA A   8      12.207  -6.702   2.971  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      13.380  -8.797   3.427  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      14.175  -7.428   4.208  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      14.857  -8.122   2.735  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.799  -5.649   1.243  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.588  -4.462   0.949  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.714  -3.377   0.332  1.00  0.00           C  
ATOM    119  O   GLU A   9      14.777  -2.221   0.725  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.752  -4.805   0.012  1.00  0.00           C  
ATOM    121  CG  GLU A   9      16.338  -4.997  -1.438  1.00  0.00           C  
ATOM    122  CD  GLU A   9      17.500  -5.386  -2.331  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      18.211  -4.477  -2.809  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      17.698  -6.599  -2.551  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.954  -6.472   0.733  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.988  -4.096   1.883  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.477  -4.006   0.051  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      17.217  -5.717   0.354  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      15.589  -5.775  -1.487  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      15.917  -4.070  -1.800  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.898  -3.757  -0.636  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.020  -2.806  -1.307  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.218  -1.983  -0.310  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.232  -0.758  -0.349  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.055  -3.556  -2.208  1.00  0.00           C  
ATOM    136  CG  ASP A  10      12.763  -4.290  -3.331  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      13.897  -4.766  -3.108  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.188  -4.382  -4.435  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.882  -4.699  -0.908  1.00  0.00           H  
ATOM    140  HA  ASP A  10      13.628  -2.148  -1.909  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.516  -4.272  -1.602  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      11.357  -2.856  -2.641  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.521  -2.669   0.584  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.697  -2.013   1.592  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.542  -1.159   2.526  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.289   0.033   2.685  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.926  -3.059   2.416  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       9.061  -3.943   1.512  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       9.063  -2.376   3.467  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.175  -4.899   2.277  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.561  -3.649   0.567  1.00  0.00           H  
ATOM    152  HA  ILE A  11       9.983  -1.366   1.097  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.652  -3.683   2.913  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       8.429  -3.318   0.911  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.699  -4.528   0.867  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.557  -3.123   4.061  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.329  -1.746   2.977  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.687  -1.769   4.106  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       7.513  -4.340   2.924  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       8.788  -5.559   2.873  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       7.589  -5.482   1.581  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.556  -1.757   3.131  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.417  -1.016   4.039  1.00  0.00           C  
ATOM    164  C   LYS A  12      14.091   0.138   3.303  1.00  0.00           C  
ATOM    165  O   LYS A  12      14.111   1.272   3.784  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.468  -1.937   4.654  1.00  0.00           C  
ATOM    167  CG  LYS A  12      13.888  -2.952   5.623  1.00  0.00           C  
ATOM    168  CD  LYS A  12      14.981  -3.758   6.306  1.00  0.00           C  
ATOM    169  CE  LYS A  12      14.406  -4.750   7.305  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      13.671  -4.068   8.407  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.728  -2.707   2.966  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.791  -0.616   4.825  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      14.971  -2.474   3.861  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      15.192  -1.337   5.185  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      13.316  -2.429   6.374  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      13.242  -3.626   5.079  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      15.537  -4.301   5.557  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      15.643  -3.080   6.827  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      13.725  -5.408   6.787  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      15.215  -5.328   7.726  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      14.314  -3.436   8.926  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      13.285  -4.771   9.068  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      12.887  -3.506   8.020  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.636  -0.162   2.128  1.00  0.00           N  
ATOM    185  CA  LYS A  13      15.307   0.842   1.310  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.328   1.916   0.869  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.552   3.099   1.083  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.897   0.198   0.052  1.00  0.00           C  
ATOM    189  CG  LYS A  13      17.007  -0.808   0.310  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.247  -1.691  -0.906  1.00  0.00           C  
ATOM    191  CE  LYS A  13      17.446  -0.867  -2.170  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      18.573   0.097  -2.036  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.584  -1.082   1.805  1.00  0.00           H  
ATOM    194  HA  LYS A  13      16.098   1.289   1.891  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.101  -0.305  -0.482  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.293   0.982  -0.578  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.917  -0.273   0.539  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.735  -1.430   1.148  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      18.132  -2.288  -0.739  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      16.394  -2.338  -1.046  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      17.652  -1.536  -2.992  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      16.535  -0.320  -2.371  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      19.456  -0.412  -1.826  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      18.382   0.767  -1.265  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      18.696   0.629  -2.922  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.224   1.474   0.278  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.196   2.374  -0.223  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.582   3.193   0.895  1.00  0.00           C  
ATOM    209  O   ALA A  14      11.378   4.399   0.763  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.116   1.575  -0.929  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.097   0.508   0.179  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.649   3.039  -0.942  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.580   0.981  -0.206  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.576   0.922  -1.659  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.433   2.248  -1.420  1.00  0.00           H  
ATOM    216  N   ILE A  15      11.289   2.525   1.995  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.687   3.171   3.140  1.00  0.00           C  
ATOM    218  C   ILE A  15      11.514   4.384   3.586  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.979   5.480   3.757  1.00  0.00           O  
ATOM    220  CB  ILE A  15      10.518   2.141   4.284  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       9.300   1.275   3.986  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      10.378   2.799   5.653  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.986   2.009   4.179  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.477   1.563   2.038  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.699   3.500   2.847  1.00  0.00           H  
ATOM    226  HB  ILE A  15      11.394   1.514   4.302  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       9.352   0.937   2.954  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       9.310   0.424   4.642  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       9.577   2.325   6.200  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      10.163   3.843   5.528  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      11.301   2.684   6.201  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       8.010   2.545   5.115  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       7.167   1.304   4.193  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       7.843   2.709   3.369  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.812   4.176   3.774  1.00  0.00           N  
ATOM    236  CA  GLY A  16      13.681   5.263   4.211  1.00  0.00           C  
ATOM    237  C   GLY A  16      14.434   5.962   3.085  1.00  0.00           C  
ATOM    238  O   GLY A  16      15.132   6.946   3.328  1.00  0.00           O  
ATOM    239  H   GLY A  16      13.183   3.281   3.622  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      13.075   5.999   4.715  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      14.399   4.866   4.914  1.00  0.00           H  
ATOM    242  N   ALA A  17      14.302   5.468   1.859  1.00  0.00           N  
ATOM    243  CA  ALA A  17      15.006   6.060   0.720  1.00  0.00           C  
ATOM    244  C   ALA A  17      14.518   7.469   0.406  1.00  0.00           C  
ATOM    245  O   ALA A  17      15.315   8.401   0.306  1.00  0.00           O  
ATOM    246  CB  ALA A  17      14.869   5.185  -0.514  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.720   4.692   1.714  1.00  0.00           H  
ATOM    248  HA  ALA A  17      16.056   6.109   0.975  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      15.148   5.751  -1.389  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      13.845   4.854  -0.611  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      15.517   4.325  -0.423  1.00  0.00           H  
ATOM    252  N   PHE A  18      13.209   7.622   0.245  1.00  0.00           N  
ATOM    253  CA  PHE A  18      12.642   8.915  -0.091  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.287   9.165   0.573  1.00  0.00           C  
ATOM    255  O   PHE A  18      10.288   8.514   0.281  1.00  0.00           O  
ATOM    256  CB  PHE A  18      12.579   9.063  -1.614  1.00  0.00           C  
ATOM    257  CG  PHE A  18      11.655   8.128  -2.371  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.025   7.043  -1.770  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      11.434   8.346  -3.723  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      10.198   6.207  -2.500  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      10.608   7.514  -4.455  1.00  0.00           C  
ATOM    262  CZ  PHE A  18       9.990   6.444  -3.844  1.00  0.00           C  
ATOM    263  H   PHE A  18      12.626   6.860   0.359  1.00  0.00           H  
ATOM    264  HA  PHE A  18      13.328   9.661   0.284  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      12.288  10.071  -1.858  1.00  0.00           H  
ATOM    266  HB3 PHE A  18      13.574   8.888  -1.986  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      11.177   6.852  -0.726  1.00  0.00           H  
ATOM    268  HD2 PHE A  18      11.916   9.182  -4.209  1.00  0.00           H  
ATOM    269  HE1 PHE A  18       9.714   5.369  -2.019  1.00  0.00           H  
ATOM    270  HE2 PHE A  18      10.447   7.701  -5.507  1.00  0.00           H  
ATOM    271  HZ  PHE A  18       9.345   5.793  -4.414  1.00  0.00           H  
ATOM    272  N   THR A  19      11.272  10.136   1.479  1.00  0.00           N  
ATOM    273  CA  THR A  19      10.062  10.487   2.204  1.00  0.00           C  
ATOM    274  C   THR A  19       9.072  11.229   1.312  1.00  0.00           C  
ATOM    275  O   THR A  19       7.889  10.911   1.291  1.00  0.00           O  
ATOM    276  CB  THR A  19      10.385  11.359   3.431  1.00  0.00           C  
ATOM    277  OG1 THR A  19      11.292  10.667   4.298  1.00  0.00           O  
ATOM    278  CG2 THR A  19       9.118  11.710   4.195  1.00  0.00           C  
ATOM    279  H   THR A  19      12.098  10.627   1.664  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.605   9.571   2.549  1.00  0.00           H  
ATOM    281  HB  THR A  19      10.850  12.274   3.093  1.00  0.00           H  
ATOM    282  HG1 THR A  19      11.627  11.274   4.962  1.00  0.00           H  
ATOM    283 HG21 THR A  19       9.365  12.360   5.021  1.00  0.00           H  
ATOM    284 HG22 THR A  19       8.663  10.807   4.571  1.00  0.00           H  
ATOM    285 HG23 THR A  19       8.429  12.215   3.534  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.568  12.221   0.578  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.733  13.012  -0.321  1.00  0.00           C  
ATOM    288  C   ALA A  20       7.832  12.122  -1.171  1.00  0.00           C  
ATOM    289  O   ALA A  20       6.700  12.490  -1.482  1.00  0.00           O  
ATOM    290  CB  ALA A  20       9.603  13.887  -1.212  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.516  12.434   0.649  1.00  0.00           H  
ATOM    292  HA  ALA A  20       8.117  13.662   0.282  1.00  0.00           H  
ATOM    293  HB1 ALA A  20      10.227  14.517  -0.596  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       8.973  14.504  -1.835  1.00  0.00           H  
ATOM    295  HB3 ALA A  20      10.225  13.261  -1.835  1.00  0.00           H  
ATOM    296  N   ALA A  21       8.339  10.952  -1.548  1.00  0.00           N  
ATOM    297  CA  ALA A  21       7.564  10.015  -2.351  1.00  0.00           C  
ATOM    298  C   ALA A  21       6.363   9.515  -1.569  1.00  0.00           C  
ATOM    299  O   ALA A  21       5.218   9.787  -1.924  1.00  0.00           O  
ATOM    300  CB  ALA A  21       8.434   8.855  -2.800  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.252  10.715  -1.280  1.00  0.00           H  
ATOM    302  HA  ALA A  21       7.217  10.535  -3.227  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       9.188   9.219  -3.479  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       7.824   8.117  -3.301  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       8.909   8.406  -1.940  1.00  0.00           H  
ATOM    306  N   ASP A  22       6.631   8.780  -0.502  1.00  0.00           N  
ATOM    307  CA  ASP A  22       5.568   8.268   0.351  1.00  0.00           C  
ATOM    308  C   ASP A  22       4.751   9.434   0.896  1.00  0.00           C  
ATOM    309  O   ASP A  22       3.561   9.304   1.182  1.00  0.00           O  
ATOM    310  CB  ASP A  22       6.155   7.452   1.504  1.00  0.00           C  
ATOM    311  CG  ASP A  22       6.931   6.243   1.021  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       8.054   6.426   0.508  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       6.417   5.114   1.160  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.563   8.579  -0.287  1.00  0.00           H  
ATOM    315  HA  ASP A  22       4.928   7.636  -0.247  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       6.822   8.077   2.079  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       5.352   7.110   2.141  1.00  0.00           H  
ATOM    318  N   SER A  23       5.415  10.579   1.032  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.792  11.793   1.526  1.00  0.00           C  
ATOM    320  C   SER A  23       3.865  12.395   0.474  1.00  0.00           C  
ATOM    321  O   SER A  23       2.798  12.918   0.797  1.00  0.00           O  
ATOM    322  CB  SER A  23       5.872  12.811   1.912  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.360  14.132   1.891  1.00  0.00           O  
ATOM    324  H   SER A  23       6.362  10.606   0.799  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.216  11.540   2.401  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.227  12.596   2.908  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.699  12.744   1.215  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.578  14.574   2.715  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.282  12.314  -0.786  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.497  12.857  -1.889  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.622  11.781  -2.531  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.394  11.851  -2.471  1.00  0.00           O  
ATOM    333  CB  PHE A  24       4.421  13.469  -2.943  1.00  0.00           C  
ATOM    334  CG  PHE A  24       3.687  14.092  -4.094  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       3.010  15.289  -3.933  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       3.674  13.482  -5.338  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       2.331  15.866  -4.989  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       2.996  14.052  -6.399  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       2.323  15.246  -6.224  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.137  11.879  -0.978  1.00  0.00           H  
ATOM    341  HA  PHE A  24       2.859  13.630  -1.492  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       5.026  14.233  -2.479  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       5.066  12.696  -3.337  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       3.015  15.775  -2.968  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       4.198  12.547  -5.476  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       1.807  16.799  -4.850  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       2.993  13.566  -7.363  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       1.794  15.695  -7.051  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.261  10.789  -3.144  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.533   9.708  -3.801  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.234   8.368  -3.607  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.394   8.202  -3.984  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.398   9.994  -5.297  1.00  0.00           C  
ATOM    354  CG  ASP A  25       1.379   9.093  -5.964  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       0.754   8.278  -5.254  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       1.203   9.207  -7.195  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.240  10.784  -3.156  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.548   9.655  -3.365  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       2.093  11.021  -5.435  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       3.359   9.837  -5.775  1.00  0.00           H  
ATOM    361  N   HIS A  26       2.523   7.411  -3.017  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.074   6.081  -2.795  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.231   5.323  -4.113  1.00  0.00           C  
ATOM    364  O   HIS A  26       3.807   4.242  -4.137  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.214   5.276  -1.815  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.331   5.745  -0.397  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       1.397   6.558   0.210  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       3.282   5.504   0.539  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       1.768   6.800   1.456  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       2.908   6.170   1.678  1.00  0.00           N  
ATOM    371  H   HIS A  26       1.607   7.607  -2.724  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.059   6.210  -2.362  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       1.179   5.348  -2.104  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       2.520   4.241  -1.847  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       0.585   6.910  -0.209  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       4.169   4.901   0.411  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       1.230   7.404   2.170  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       3.422   6.211   2.512  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.700   5.878  -5.211  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.812   5.248  -6.521  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.234   4.769  -6.763  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.488   3.581  -6.957  1.00  0.00           O  
ATOM    383  CB  LYS A  27       2.448   6.262  -7.607  1.00  0.00           C  
ATOM    384  CG  LYS A  27       1.143   5.972  -8.322  1.00  0.00           C  
ATOM    385  CD  LYS A  27      -0.001   5.718  -7.359  1.00  0.00           C  
ATOM    386  CE  LYS A  27      -1.086   4.896  -8.031  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -1.550   5.529  -9.297  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.210   6.713  -5.138  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.134   4.417  -6.559  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.386   7.236  -7.158  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       3.234   6.275  -8.349  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.890   6.820  -8.941  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       1.276   5.104  -8.941  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.368   5.181  -6.499  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -0.418   6.664  -7.048  1.00  0.00           H  
ATOM    396  HE2 LYS A  27      -0.689   3.916  -8.255  1.00  0.00           H  
ATOM    397  HE3 LYS A  27      -1.923   4.803  -7.355  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -2.142   4.863  -9.833  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -0.733   5.801  -9.882  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -2.110   6.381  -9.086  1.00  0.00           H  
ATOM    401  N   LYS A  28       5.150   5.722  -6.750  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.559   5.432  -6.948  1.00  0.00           C  
ATOM    403  C   LYS A  28       7.056   4.487  -5.869  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.707   3.483  -6.158  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.364   6.730  -6.917  1.00  0.00           C  
ATOM    406  CG  LYS A  28       7.170   7.606  -8.145  1.00  0.00           C  
ATOM    407  CD  LYS A  28       7.774   6.973  -9.389  1.00  0.00           C  
ATOM    408  CE  LYS A  28       6.711   6.321 -10.259  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       7.299   5.687 -11.472  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.862   6.652  -6.613  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.677   4.957  -7.910  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       7.060   7.298  -6.045  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.413   6.490  -6.831  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       6.113   7.753  -8.306  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       7.645   8.561  -7.971  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       8.274   7.737  -9.963  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       8.490   6.222  -9.086  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       6.202   5.565  -9.683  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       6.002   7.076 -10.566  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       7.938   4.914 -11.197  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       7.840   6.391 -12.017  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       6.545   5.304 -12.077  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.745   4.813  -4.621  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.147   3.981  -3.501  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.682   2.544  -3.722  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.392   1.599  -3.401  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.573   4.528  -2.196  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.796   3.617  -1.026  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       8.025   3.570  -0.391  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.780   2.799  -0.571  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       8.234   2.723   0.678  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.984   1.947   0.497  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       7.212   1.910   1.123  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.235   5.634  -4.451  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.226   3.994  -3.448  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.037   5.479  -1.974  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.508   4.671  -2.310  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.825   4.208  -0.737  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.818   2.829  -1.064  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       9.193   2.696   1.164  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       5.186   1.312   0.845  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       7.374   1.245   1.957  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.483   2.399  -4.274  1.00  0.00           N  
ATOM    444  CA  PHE A  30       4.911   1.087  -4.554  1.00  0.00           C  
ATOM    445  C   PHE A  30       5.884   0.251  -5.371  1.00  0.00           C  
ATOM    446  O   PHE A  30       5.931  -0.973  -5.255  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.600   1.249  -5.323  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.487   0.371  -4.822  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       2.447  -0.979  -5.134  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       1.473   0.903  -4.039  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.420  -1.782  -4.674  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       0.445   0.104  -3.575  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.417  -1.239  -3.894  1.00  0.00           C  
ATOM    454  H   PHE A  30       4.965   3.198  -4.501  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.713   0.593  -3.618  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.273   2.273  -5.246  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.773   1.012  -6.365  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       3.230  -1.406  -5.741  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       1.493   1.953  -3.789  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       1.402  -2.832  -4.924  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -0.339   0.531  -2.966  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.387  -1.864  -3.534  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.657   0.938  -6.200  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.636   0.300  -7.067  1.00  0.00           C  
ATOM    465  C   GLN A  31       8.949   0.050  -6.327  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.554  -1.015  -6.457  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.871   1.176  -8.302  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.625   1.904  -8.790  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.852   2.630 -10.101  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.973   3.030 -10.415  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       5.786   2.813 -10.868  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.569   1.912  -6.224  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.240  -0.649  -7.384  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.611   1.917  -8.063  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.238   0.558  -9.107  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       5.828   1.188  -8.924  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.329   2.627  -8.044  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       4.924   2.477 -10.548  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       5.903   3.277 -11.722  1.00  0.00           H  
ATOM    480  N   MET A  32       9.380   1.036  -5.551  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.625   0.931  -4.790  1.00  0.00           C  
ATOM    482  C   MET A  32      10.474  -0.030  -3.616  1.00  0.00           C  
ATOM    483  O   MET A  32      11.405  -0.749  -3.257  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.054   2.297  -4.266  1.00  0.00           C  
ATOM    485  CG  MET A  32      10.634   3.445  -5.152  1.00  0.00           C  
ATOM    486  SD  MET A  32      10.971   3.152  -6.901  1.00  0.00           S  
ATOM    487  CE  MET A  32      12.745   2.913  -6.871  1.00  0.00           C  
ATOM    488  H   MET A  32       8.846   1.854  -5.482  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.390   0.567  -5.453  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.617   2.447  -3.294  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.131   2.313  -4.176  1.00  0.00           H  
ATOM    492  HG2 MET A  32       9.572   3.600  -5.021  1.00  0.00           H  
ATOM    493  HG3 MET A  32      11.170   4.319  -4.841  1.00  0.00           H  
ATOM    494  HE1 MET A  32      13.103   2.747  -7.876  1.00  0.00           H  
ATOM    495  HE2 MET A  32      12.982   2.055  -6.259  1.00  0.00           H  
ATOM    496  HE3 MET A  32      13.219   3.791  -6.459  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.284  -0.030  -3.028  1.00  0.00           N  
ATOM    498  CA  VAL A  33       8.984  -0.877  -1.881  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.019  -2.354  -2.250  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.220  -3.214  -1.393  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.606  -0.534  -1.281  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.513  -0.682  -2.325  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.307  -1.420  -0.096  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.586   0.559  -3.377  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.735  -0.692  -1.133  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.622   0.490  -0.940  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.101  -1.679  -2.275  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       6.924  -0.515  -3.309  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.734   0.038  -2.129  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       8.009  -1.217   0.697  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       7.400  -2.444  -0.408  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.301  -1.237   0.251  1.00  0.00           H  
ATOM    513  N   GLY A  34       8.825  -2.638  -3.525  1.00  0.00           N  
ATOM    514  CA  GLY A  34       8.851  -4.013  -3.985  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.479  -4.659  -4.013  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.369  -5.880  -4.125  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.661  -1.910  -4.156  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.264  -4.035  -4.981  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.492  -4.584  -3.331  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.431  -3.848  -3.910  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.071  -4.369  -3.940  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.805  -4.983  -5.300  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.091  -5.977  -5.427  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.066  -3.256  -3.650  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.652  -3.133  -2.187  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.244  -1.704  -1.864  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.513  -4.090  -1.897  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.574  -2.884  -3.835  1.00  0.00           H  
ATOM    529  HA  LEU A  35       4.984  -5.137  -3.184  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.494  -2.318  -3.961  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.179  -3.440  -4.237  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.486  -3.400  -1.555  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       2.396  -1.425  -2.474  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       4.070  -1.040  -2.070  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       2.975  -1.633  -0.820  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       2.913  -5.049  -1.606  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       1.919  -4.205  -2.791  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       1.899  -3.693  -1.102  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.396  -4.375  -6.317  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.264  -4.861  -7.680  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.194  -6.053  -7.903  1.00  0.00           C  
ATOM    542  O   LYS A  36       5.978  -6.863  -8.805  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.586  -3.746  -8.674  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.515  -2.663  -8.744  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.121  -1.265  -8.859  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.251  -1.217  -9.874  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       5.855  -1.815 -11.179  1.00  0.00           N  
ATOM    548  H   LYS A  36       5.937  -3.573  -6.144  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.242  -5.175  -7.823  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.519  -3.282  -8.388  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.697  -4.178  -9.658  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.889  -2.844  -9.605  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       3.917  -2.715  -7.844  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.359  -0.564  -9.164  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.499  -0.978  -7.895  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.525  -0.189 -10.031  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       7.098  -1.760  -9.481  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       5.059  -1.284 -11.588  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       5.563  -2.803 -11.045  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       6.654  -1.786 -11.844  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.233  -6.154  -7.068  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.197  -7.246  -7.160  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.473  -8.589  -7.209  1.00  0.00           C  
ATOM    564  O   LYS A  37       7.659  -9.373  -8.141  1.00  0.00           O  
ATOM    565  CB  LYS A  37       9.157  -7.205  -5.964  1.00  0.00           C  
ATOM    566  CG  LYS A  37      10.443  -7.986  -6.181  1.00  0.00           C  
ATOM    567  CD  LYS A  37      10.170  -9.452  -6.463  1.00  0.00           C  
ATOM    568  CE  LYS A  37      11.451 -10.266  -6.438  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      12.445  -9.769  -7.430  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.357  -5.473  -6.375  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.759  -7.118  -8.072  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.420  -6.177  -5.767  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.660  -7.610  -5.093  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      10.971  -7.562  -7.021  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      11.054  -7.906  -5.294  1.00  0.00           H  
ATOM    576  HD2 LYS A  37       9.496  -9.835  -5.712  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       9.715  -9.543  -7.438  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      11.882 -10.203  -5.450  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      11.214 -11.296  -6.663  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      12.048  -9.820  -8.390  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      13.309 -10.346  -7.392  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      12.693  -8.780  -7.221  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.645  -8.840  -6.201  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.883 -10.081  -6.126  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.521  -9.916  -6.792  1.00  0.00           C  
ATOM    586  O   LYS A  38       4.091  -8.799  -7.080  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.699 -10.504  -4.667  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.990 -10.921  -3.980  1.00  0.00           C  
ATOM    589  CD  LYS A  38       7.392 -12.340  -4.355  1.00  0.00           C  
ATOM    590  CE  LYS A  38       8.437 -12.358  -5.461  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       8.832 -13.746  -5.827  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.543  -8.173  -5.491  1.00  0.00           H  
ATOM    593  HA  LYS A  38       6.435 -10.845  -6.649  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       5.278  -9.676  -4.117  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.012 -11.335  -4.630  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.780 -10.247  -4.274  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       6.850 -10.869  -2.909  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       7.798 -12.830  -3.484  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.515 -12.873  -4.692  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.032 -11.868  -6.331  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       9.311 -11.823  -5.121  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       7.998 -14.284  -6.141  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       9.252 -14.228  -5.006  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       9.529 -13.728  -6.599  1.00  0.00           H  
ATOM    605  N   SER A  39       3.846 -11.035  -7.035  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.532 -11.008  -7.666  1.00  0.00           C  
ATOM    607  C   SER A  39       1.497 -10.394  -6.729  1.00  0.00           C  
ATOM    608  O   SER A  39       1.684 -10.368  -5.513  1.00  0.00           O  
ATOM    609  CB  SER A  39       2.105 -12.421  -8.065  1.00  0.00           C  
ATOM    610  OG  SER A  39       1.944 -13.246  -6.925  1.00  0.00           O  
ATOM    611  H   SER A  39       4.241 -11.896  -6.784  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.603 -10.397  -8.553  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.168 -12.375  -8.597  1.00  0.00           H  
ATOM    614  HB3 SER A  39       2.861 -12.856  -8.704  1.00  0.00           H  
ATOM    615  HG  SER A  39       2.585 -12.995  -6.255  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.402  -9.904  -7.301  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.660  -9.292  -6.517  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.123 -10.226  -5.404  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.636  -9.779  -4.377  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.821  -8.924  -7.424  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.302  -9.959  -8.275  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.272  -8.382  -6.076  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.738  -8.920  -6.853  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.893  -9.649  -8.221  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.653  -7.943  -7.843  1.00  0.00           H  
ATOM    626  N   ASP A  41      -0.938 -11.525  -5.613  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.335 -12.521  -4.624  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.470 -12.417  -3.372  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.971 -12.515  -2.252  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.231 -13.929  -5.213  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -2.239 -14.167  -6.320  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -1.960 -13.773  -7.473  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -3.307 -14.748  -6.035  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.524 -11.822  -6.451  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.362 -12.329  -4.354  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -0.240 -14.072  -5.618  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.404 -14.654  -4.432  1.00  0.00           H  
ATOM    638  N   ASP A  42       0.829 -12.219  -3.570  1.00  0.00           N  
ATOM    639  CA  ASP A  42       1.760 -12.101  -2.455  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.481 -10.836  -1.651  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.285 -10.890  -0.438  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.200 -12.085  -2.971  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.572 -13.369  -3.687  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       3.029 -13.615  -4.784  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       4.410 -14.126  -3.152  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.169 -12.151  -4.487  1.00  0.00           H  
ATOM    647  HA  ASP A  42       1.624 -12.960  -1.815  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.318 -11.263  -3.661  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       3.872 -11.949  -2.137  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.446  -9.701  -2.339  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.184  -8.423  -1.689  1.00  0.00           C  
ATOM    652  C   VAL A  43      -0.124  -8.478  -0.907  1.00  0.00           C  
ATOM    653  O   VAL A  43      -0.219  -7.967   0.209  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.109  -7.281  -2.721  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.436  -7.121  -3.448  1.00  0.00           C  
ATOM    656  CG2 VAL A  43      -0.021  -7.533  -3.708  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.599  -9.723  -3.306  1.00  0.00           H  
ATOM    658  HA  VAL A  43       1.997  -8.218  -1.008  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.899  -6.361  -2.197  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.818  -8.092  -3.719  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       3.145  -6.617  -2.805  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.284  -6.533  -4.342  1.00  0.00           H  
ATOM    663 HG21 VAL A  43       0.122  -8.496  -4.177  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -0.022  -6.762  -4.462  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -0.965  -7.526  -3.184  1.00  0.00           H  
ATOM    666  N   LYS A  44      -1.116  -9.140  -1.490  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.433  -9.271  -0.877  1.00  0.00           C  
ATOM    668  C   LYS A  44      -2.331  -9.762   0.562  1.00  0.00           C  
ATOM    669  O   LYS A  44      -3.151  -9.409   1.409  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.291 -10.251  -1.679  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.067  -9.612  -2.817  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -4.643 -10.667  -3.750  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.778 -10.112  -4.592  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -6.214 -11.074  -5.641  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.958  -9.553  -2.364  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.907  -8.302  -0.885  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.647 -11.012  -2.098  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -3.996 -10.722  -1.011  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.877  -9.028  -2.405  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -3.404  -8.969  -3.378  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -3.860 -11.018  -4.406  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -5.014 -11.492  -3.159  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -6.614  -9.897  -3.946  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -5.447  -9.200  -5.066  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -6.535 -11.961  -5.201  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -5.426 -11.286  -6.284  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -6.999 -10.671  -6.192  1.00  0.00           H  
ATOM    688  N   LYS A  45      -1.318 -10.571   0.832  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -1.133 -11.133   2.158  1.00  0.00           C  
ATOM    690  C   LYS A  45      -0.961 -10.032   3.186  1.00  0.00           C  
ATOM    691  O   LYS A  45      -1.637 -10.024   4.217  1.00  0.00           O  
ATOM    692  CB  LYS A  45       0.062 -12.084   2.177  1.00  0.00           C  
ATOM    693  CG  LYS A  45      -0.258 -13.456   1.605  1.00  0.00           C  
ATOM    694  CD  LYS A  45       0.896 -14.426   1.792  1.00  0.00           C  
ATOM    695  CE  LYS A  45       0.527 -15.824   1.323  1.00  0.00           C  
ATOM    696  NZ  LYS A  45       1.638 -16.792   1.529  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.656 -10.751   0.141  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -2.025 -11.693   2.402  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       0.862 -11.652   1.594  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       0.397 -12.209   3.196  1.00  0.00           H  
ATOM    701  HG2 LYS A  45      -1.129 -13.850   2.107  1.00  0.00           H  
ATOM    702  HG3 LYS A  45      -0.463 -13.355   0.550  1.00  0.00           H  
ATOM    703  HD2 LYS A  45       1.742 -14.078   1.220  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       1.158 -14.464   2.840  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -0.338 -16.159   1.876  1.00  0.00           H  
ATOM    706  HE3 LYS A  45       0.287 -15.784   0.270  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45       2.486 -16.478   1.016  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45       1.362 -17.732   1.178  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45       1.865 -16.867   2.541  1.00  0.00           H  
ATOM    710  N   VAL A  46      -0.067  -9.091   2.905  1.00  0.00           N  
ATOM    711  CA  VAL A  46       0.158  -7.995   3.819  1.00  0.00           C  
ATOM    712  C   VAL A  46      -1.152  -7.261   4.075  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.347  -6.660   5.132  1.00  0.00           O  
ATOM    714  CB  VAL A  46       1.236  -7.024   3.280  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       0.662  -5.989   2.318  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.949  -6.343   4.427  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.440  -9.127   2.064  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.513  -8.412   4.752  1.00  0.00           H  
ATOM    719  HB  VAL A  46       1.967  -7.608   2.741  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       1.444  -5.623   1.671  1.00  0.00           H  
ATOM    721 HG12 VAL A  46       0.251  -5.168   2.888  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -0.119  -6.440   1.727  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       1.511  -5.371   4.600  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       2.986  -6.232   4.172  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       1.858  -6.944   5.319  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.052  -7.323   3.093  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.338  -6.667   3.214  1.00  0.00           C  
ATOM    728  C   PHE A  47      -4.033  -7.100   4.489  1.00  0.00           C  
ATOM    729  O   PHE A  47      -4.525  -6.271   5.237  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -4.238  -6.976   2.029  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -5.407  -6.033   1.912  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -5.199  -4.690   1.646  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -6.708  -6.485   2.073  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -6.261  -3.814   1.541  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -7.778  -5.611   1.971  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -7.552  -4.276   1.705  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.842  -7.820   2.275  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.159  -5.609   3.245  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.660  -6.910   1.123  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.625  -7.974   2.141  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -4.191  -4.328   1.522  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -6.885  -7.528   2.279  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -6.083  -2.770   1.331  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -8.789  -5.973   2.104  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -8.386  -3.592   1.623  1.00  0.00           H  
ATOM    746  N   HIS A  48      -4.061  -8.409   4.724  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -4.701  -8.958   5.912  1.00  0.00           C  
ATOM    748  C   HIS A  48      -3.866  -8.650   7.138  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.397  -8.387   8.217  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -4.900 -10.468   5.772  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -5.668 -11.078   6.905  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -7.019 -11.345   6.838  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -5.266 -11.475   8.135  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -7.417 -11.879   7.980  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -6.373 -11.969   8.783  1.00  0.00           N  
ATOM    756  H   HIS A  48      -3.630  -9.017   4.091  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -5.660  -8.481   6.024  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -5.440 -10.669   4.859  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -3.934 -10.950   5.725  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -7.601 -11.170   6.071  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -4.264 -11.413   8.534  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -8.423 -12.189   8.216  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -6.405 -12.243   9.724  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.549  -8.685   6.968  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -1.637  -8.380   8.056  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.018  -7.049   8.684  1.00  0.00           C  
ATOM    767  O   ILE A  49      -2.146  -6.926   9.903  1.00  0.00           O  
ATOM    768  CB  ILE A  49      -0.186  -8.284   7.551  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       0.224  -9.581   6.854  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       0.757  -7.971   8.701  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       0.071 -10.812   7.719  1.00  0.00           C  
ATOM    772  H   ILE A  49      -2.184  -8.923   6.089  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -1.702  -9.163   8.796  1.00  0.00           H  
ATOM    774  HB  ILE A  49      -0.134  -7.469   6.840  1.00  0.00           H  
ATOM    775 HG12 ILE A  49      -0.386  -9.720   5.974  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       1.261  -9.510   6.558  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       0.471  -7.035   9.156  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       1.765  -7.898   8.327  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       0.702  -8.762   9.437  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       0.680 -10.706   8.606  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       0.392 -11.680   7.163  1.00  0.00           H  
ATOM    782 HD13 ILE A  49      -0.963 -10.926   8.002  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.197  -6.057   7.822  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -2.562  -4.723   8.241  1.00  0.00           C  
ATOM    785  C   LEU A  50      -4.081  -4.537   8.320  1.00  0.00           C  
ATOM    786  O   LEU A  50      -4.578  -3.830   9.192  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -1.956  -3.737   7.250  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -2.557  -3.772   5.844  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -3.745  -2.826   5.733  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -1.498  -3.422   4.809  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.058  -6.224   6.867  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -2.134  -4.547   9.214  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.064  -2.745   7.646  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -0.904  -3.961   7.165  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -2.907  -4.774   5.637  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -3.443  -1.832   6.024  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -4.541  -3.165   6.379  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -4.096  -2.809   4.711  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -1.927  -3.486   3.820  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -0.673  -4.114   4.890  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -1.143  -2.416   4.983  1.00  0.00           H  
ATOM    802  N   ASP A  51      -4.818  -5.181   7.417  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -6.273  -5.039   7.384  1.00  0.00           C  
ATOM    804  C   ASP A  51      -6.975  -6.255   8.021  1.00  0.00           C  
ATOM    805  O   ASP A  51      -7.619  -7.073   7.372  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -6.706  -4.729   5.927  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -7.359  -5.861   5.154  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -6.803  -6.970   5.120  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -8.424  -5.624   4.559  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.376  -5.764   6.761  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -6.505  -4.173   7.991  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -7.398  -3.903   5.943  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -5.824  -4.429   5.380  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.816  -6.372   9.332  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -7.401  -7.463  10.089  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.904  -7.279  10.287  1.00  0.00           C  
ATOM    817  O   LYS A  52      -9.681  -8.217  10.110  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.678  -7.611  11.432  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.966  -6.505  12.436  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -8.159  -6.840  13.318  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -7.847  -7.991  14.261  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -8.986  -8.287  15.173  1.00  0.00           N  
ATOM    823  H   LYS A  52      -6.323  -5.684   9.809  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -7.245  -8.367   9.518  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.959  -8.553  11.878  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.615  -7.618  11.242  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -6.099  -6.371  13.064  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -7.166  -5.589  11.904  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -8.419  -5.970  13.904  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -8.993  -7.117  12.693  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -7.630  -8.871  13.675  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -6.981  -7.732  14.853  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -9.834  -8.522  14.620  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -9.191  -7.462  15.769  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -8.751  -9.093  15.788  1.00  0.00           H  
ATOM    836  N   ASP A  53      -9.310  -6.064  10.654  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.717  -5.773  10.902  1.00  0.00           C  
ATOM    838  C   ASP A  53     -11.280  -4.772   9.896  1.00  0.00           C  
ATOM    839  O   ASP A  53     -12.281  -4.111  10.170  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -10.904  -5.234  12.325  1.00  0.00           C  
ATOM    841  CG  ASP A  53     -12.362  -5.019  12.680  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -13.014  -5.988  13.125  1.00  0.00           O  
ATOM    843  OD2 ASP A  53     -12.852  -3.882  12.515  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.651  -5.347  10.750  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -11.264  -6.699  10.810  1.00  0.00           H  
ATOM    846  HB2 ASP A  53     -10.483  -5.937  13.027  1.00  0.00           H  
ATOM    847  HB3 ASP A  53     -10.386  -4.290  12.414  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.646  -4.656   8.730  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -11.127  -3.729   7.707  1.00  0.00           C  
ATOM    850  C   LYS A  54     -12.622  -3.924   7.472  1.00  0.00           C  
ATOM    851  O   LYS A  54     -13.327  -3.002   7.068  1.00  0.00           O  
ATOM    852  CB  LYS A  54     -10.365  -3.914   6.391  1.00  0.00           C  
ATOM    853  CG  LYS A  54     -10.851  -5.080   5.531  1.00  0.00           C  
ATOM    854  CD  LYS A  54     -10.433  -6.421   6.108  1.00  0.00           C  
ATOM    855  CE  LYS A  54     -10.619  -7.546   5.103  1.00  0.00           C  
ATOM    856  NZ  LYS A  54     -10.254  -8.870   5.675  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.849  -5.199   8.558  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -10.960  -2.725   8.063  1.00  0.00           H  
ATOM    859  HB2 LYS A  54     -10.466  -3.010   5.818  1.00  0.00           H  
ATOM    860  HB3 LYS A  54      -9.320  -4.072   6.616  1.00  0.00           H  
ATOM    861  HG2 LYS A  54     -11.924  -5.053   5.480  1.00  0.00           H  
ATOM    862  HG3 LYS A  54     -10.446  -4.980   4.538  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -9.393  -6.369   6.384  1.00  0.00           H  
ATOM    864  HD3 LYS A  54     -11.028  -6.629   6.983  1.00  0.00           H  
ATOM    865  HE2 LYS A  54     -11.654  -7.571   4.796  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -9.996  -7.350   4.243  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -9.256  -8.869   5.969  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54     -10.393  -9.618   4.966  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54     -10.848  -9.079   6.503  1.00  0.00           H  
ATOM    870  N   SER A  55     -13.075  -5.152   7.722  1.00  0.00           N  
ATOM    871  CA  SER A  55     -14.479  -5.525   7.542  1.00  0.00           C  
ATOM    872  C   SER A  55     -14.804  -5.742   6.064  1.00  0.00           C  
ATOM    873  O   SER A  55     -15.879  -5.374   5.593  1.00  0.00           O  
ATOM    874  CB  SER A  55     -15.408  -4.465   8.137  1.00  0.00           C  
ATOM    875  OG  SER A  55     -15.056  -4.170   9.477  1.00  0.00           O  
ATOM    876  H   SER A  55     -12.439  -5.829   8.043  1.00  0.00           H  
ATOM    877  HA  SER A  55     -14.635  -6.458   8.066  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -15.343  -3.562   7.554  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -16.425  -4.831   8.119  1.00  0.00           H  
ATOM    880  HG  SER A  55     -15.631  -4.653  10.074  1.00  0.00           H  
ATOM    881  N   GLY A  56     -13.864  -6.347   5.343  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -14.052  -6.618   3.925  1.00  0.00           C  
ATOM    883  C   GLY A  56     -13.500  -5.526   3.026  1.00  0.00           C  
ATOM    884  O   GLY A  56     -13.325  -5.734   1.826  1.00  0.00           O  
ATOM    885  H   GLY A  56     -13.030  -6.616   5.781  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -13.558  -7.548   3.683  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -15.109  -6.727   3.732  1.00  0.00           H  
ATOM    888  N   PHE A  57     -13.210  -4.367   3.609  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -12.657  -3.238   2.866  1.00  0.00           C  
ATOM    890  C   PHE A  57     -12.076  -2.212   3.826  1.00  0.00           C  
ATOM    891  O   PHE A  57     -12.599  -2.007   4.922  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -13.725  -2.567   1.990  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -14.202  -3.424   0.852  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -13.500  -3.467  -0.342  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -15.351  -4.187   0.978  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -13.936  -4.254  -1.389  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -15.792  -4.977  -0.067  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -15.083  -5.012  -1.253  1.00  0.00           C  
ATOM    899  H   PHE A  57     -13.379  -4.261   4.565  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -11.865  -3.613   2.233  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -14.580  -2.325   2.603  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.316  -1.650   1.570  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -12.603  -2.876  -0.450  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -15.907  -4.160   1.904  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -13.379  -4.280  -2.315  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -16.691  -5.566   0.043  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -15.426  -5.628  -2.070  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.996  -1.571   3.412  1.00  0.00           N  
ATOM    909  CA  ILE A  58     -10.361  -0.549   4.228  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.722   0.805   3.679  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.797   0.995   2.469  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.826  -0.695   4.279  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -8.415  -2.165   4.179  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -8.289  -0.084   5.564  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.928  -2.365   4.001  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.617  -1.788   2.535  1.00  0.00           H  
ATOM    917  HA  ILE A  58     -10.754  -0.616   5.235  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -8.406  -0.150   3.445  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -8.710  -2.677   5.082  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.916  -2.618   3.334  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -7.260  -0.380   5.700  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -8.876  -0.428   6.400  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -8.348   0.993   5.503  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -6.595  -1.836   3.121  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -6.719  -3.417   3.886  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -6.407  -1.986   4.867  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.915   1.751   4.569  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.325   3.075   4.174  1.00  0.00           C  
ATOM    929  C   GLU A  59     -10.159   4.040   4.155  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.532   4.310   5.173  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.386   3.561   5.139  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.800   3.168   4.740  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.030   1.672   4.805  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -13.533   0.954   3.912  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -14.710   1.216   5.749  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.775   1.553   5.518  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.752   3.016   3.184  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -12.176   3.122   6.106  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -12.329   4.636   5.205  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -14.496   3.654   5.408  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.980   3.502   3.729  1.00  0.00           H  
ATOM    942  N   GLU A  60      -9.909   4.568   2.968  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -8.822   5.505   2.720  1.00  0.00           C  
ATOM    944  C   GLU A  60      -8.646   6.504   3.859  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.535   6.967   4.116  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -9.106   6.258   1.434  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -10.511   6.806   1.419  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -10.607   8.176   0.777  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -10.628   8.249  -0.469  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -10.665   9.178   1.523  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.495   4.324   2.225  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -7.918   4.947   2.601  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -8.409   7.076   1.342  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -8.989   5.589   0.595  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -11.151   6.123   0.878  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -10.842   6.873   2.443  1.00  0.00           H  
ATOM    957  N   ASP A  61      -9.738   6.841   4.534  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.677   7.800   5.628  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.801   7.262   6.754  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.883   7.938   7.221  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -11.080   8.104   6.152  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -11.980   8.699   5.084  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -12.534   7.923   4.277  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -12.129   9.939   5.056  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.598   6.429   4.303  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.235   8.708   5.237  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.533   7.190   6.507  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -11.009   8.808   6.968  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.095   6.039   7.181  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.323   5.382   8.231  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.198   4.553   7.613  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.253   4.157   8.297  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.229   4.489   9.082  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -9.842   3.333   8.312  1.00  0.00           C  
ATOM    975  CD  GLU A  62     -10.742   2.469   9.174  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.225   1.545   9.835  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -11.967   2.717   9.187  1.00  0.00           O  
ATOM    978  H   GLU A  62      -9.852   5.564   6.778  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -7.885   6.146   8.860  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -8.652   4.085   9.901  1.00  0.00           H  
ATOM    981  HB3 GLU A  62     -10.032   5.091   9.484  1.00  0.00           H  
ATOM    982  HG2 GLU A  62     -10.424   3.729   7.494  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -9.046   2.717   7.919  1.00  0.00           H  
ATOM    984  N   LEU A  63      -7.309   4.295   6.307  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -6.305   3.533   5.586  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.936   4.139   5.832  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.948   3.434   6.032  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -6.633   3.525   4.083  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -5.928   2.453   3.227  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -5.448   1.274   4.067  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -6.864   1.961   2.130  1.00  0.00           C  
ATOM    992  H   LEU A  63      -8.088   4.622   5.818  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -6.318   2.528   5.959  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.705   3.403   3.969  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -6.364   4.495   3.686  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -5.065   2.894   2.751  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -4.829   0.628   3.460  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -6.299   0.720   4.427  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -4.874   1.639   4.905  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -6.383   2.069   1.170  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.775   2.540   2.146  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -7.098   0.920   2.299  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.903   5.463   5.841  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.667   6.178   6.083  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -3.070   5.854   7.436  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -1.894   6.121   7.684  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.732   5.958   5.684  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -2.958   5.909   5.320  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -3.862   7.238   6.030  1.00  0.00           H  
ATOM   1010  N   SER A  65      -3.883   5.278   8.312  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.437   4.910   9.644  1.00  0.00           C  
ATOM   1012  C   SER A  65      -2.838   3.514   9.617  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.688   3.301  10.005  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.623   4.945  10.608  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -5.264   6.209  10.579  1.00  0.00           O  
ATOM   1016  H   SER A  65      -4.809   5.088   8.057  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.689   5.618   9.964  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -5.336   4.187  10.321  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -4.277   4.754  11.610  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -4.652   6.886  10.877  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.635   2.571   9.138  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.222   1.179   9.042  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -2.079   0.990   8.031  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.407  -0.041   8.026  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.429   0.294   8.667  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -4.132  -1.182   8.913  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.830   0.528   7.222  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.495  -1.453  10.263  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.539   2.820   8.847  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -2.873   0.874  10.018  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.260   0.590   9.289  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -5.060  -1.730   8.866  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.466  -1.545   8.146  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -4.007   0.266   6.571  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -5.079   1.568   7.090  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.688  -0.082   6.981  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -3.792  -2.427  10.617  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -3.815  -0.701  10.969  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -2.419  -1.420  10.164  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.868   1.996   7.178  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.800   1.967   6.175  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.561   1.830   6.836  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.529   1.387   6.212  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.865   3.243   5.344  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -1.396   3.058   3.924  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67      -0.394   2.305   3.088  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -2.732   2.331   3.931  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.437   2.792   7.226  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.943   1.111   5.525  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.506   3.946   5.857  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.128   3.663   5.290  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -1.542   4.020   3.470  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67      -0.205   1.340   3.534  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       0.527   2.869   3.042  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67      -0.785   2.171   2.091  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -3.534   3.054   3.935  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -2.801   1.712   4.813  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -2.809   1.712   3.050  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.631   2.207   8.105  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.869   2.117   8.856  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.472   0.719   8.744  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.656   0.525   9.009  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.609   2.486  10.311  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       1.022   3.880  10.466  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.245   4.019  11.764  1.00  0.00           C  
ATOM   1066  CE  LYS A  68       1.163   3.953  12.974  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68       0.412   4.110  14.250  1.00  0.00           N  
ATOM   1068  H   LYS A  68      -0.168   2.552   8.552  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.563   2.828   8.433  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       0.916   1.774  10.733  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.541   2.445  10.854  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       1.826   4.600  10.462  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.358   4.075   9.630  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -0.270   4.969  11.766  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68      -0.478   3.218  11.827  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       1.665   2.998  12.977  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       1.895   4.745  12.898  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68      -0.084   5.023  14.264  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68       1.068   4.071  15.057  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68      -0.286   3.345  14.350  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.651  -0.266   8.365  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       2.153  -1.620   8.191  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.460  -1.637   7.420  1.00  0.00           C  
ATOM   1084  O   GLY A  69       4.431  -2.262   7.847  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.700  -0.082   8.232  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       2.309  -2.066   9.162  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       1.419  -2.201   7.651  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.483  -0.949   6.278  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.693  -0.864   5.478  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.440   0.420   5.817  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.648   0.421   6.052  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.387  -0.954   3.961  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       3.795   0.267   3.277  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       4.498   1.461   3.202  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       2.556   0.199   2.651  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       3.982   2.557   2.543  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       2.041   1.299   1.978  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       2.755   2.476   1.929  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.674  -0.495   5.973  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       5.314  -1.704   5.752  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.303  -1.159   3.461  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       3.714  -1.782   3.797  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       5.454   1.536   3.677  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       1.989  -0.719   2.696  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70       4.545   3.480   2.506  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       1.072   1.242   1.492  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70       2.354   3.331   1.405  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.671   1.491   5.890  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.156   2.835   6.183  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.627   3.033   7.622  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.983   4.147   8.000  1.00  0.00           O  
ATOM   1112  CB  SER A  71       4.081   3.859   5.855  1.00  0.00           C  
ATOM   1113  OG  SER A  71       2.812   3.443   6.327  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.724   1.376   5.714  1.00  0.00           H  
ATOM   1115  HA  SER A  71       5.997   3.015   5.531  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       4.334   4.796   6.323  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       4.032   3.988   4.782  1.00  0.00           H  
ATOM   1118  HG  SER A  71       2.133   3.705   5.699  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.614   1.985   8.441  1.00  0.00           N  
ATOM   1120  CA  SER A  72       6.036   2.117   9.837  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.333   2.930   9.955  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.606   3.522  10.999  1.00  0.00           O  
ATOM   1123  CB  SER A  72       6.234   0.737  10.465  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.644   0.845  11.818  1.00  0.00           O  
ATOM   1125  H   SER A  72       5.309   1.115   8.112  1.00  0.00           H  
ATOM   1126  HA  SER A  72       5.253   2.636  10.371  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       5.304   0.190  10.429  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       6.990   0.198   9.915  1.00  0.00           H  
ATOM   1129  HG  SER A  72       7.472   1.329  11.862  1.00  0.00           H  
ATOM   1130  N   ASP A  73       8.128   2.956   8.886  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.366   3.730   8.874  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.403   4.686   7.674  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.468   5.131   7.249  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.572   2.796   8.860  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      11.894   3.542   8.831  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73      12.397   3.895   9.918  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      12.423   3.774   7.725  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.888   2.429   8.097  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.396   4.307   9.782  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.544   2.198   9.753  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      10.518   2.153   7.994  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.219   5.008   7.144  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       8.091   5.900   5.993  1.00  0.00           C  
ATOM   1144  C   ALA A  74       6.992   6.951   6.240  1.00  0.00           C  
ATOM   1145  O   ALA A  74       6.919   7.517   7.331  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.812   5.084   4.733  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.411   4.645   7.547  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       9.035   6.410   5.861  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       6.845   4.611   4.820  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       8.571   4.328   4.615  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       7.817   5.737   3.873  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.136   7.220   5.240  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.069   8.207   5.404  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.705   7.534   5.479  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.549   6.373   5.110  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.083   9.214   4.259  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.273  10.155   4.298  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.180  11.115   5.474  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       5.017  11.992   5.375  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       4.837  13.066   6.135  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       5.742  13.399   7.045  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       3.752  13.812   5.984  1.00  0.00           N  
ATOM   1163  H   ARG A  75       6.215   6.750   4.386  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.246   8.730   6.331  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.101   8.679   3.320  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.180   9.805   4.311  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       7.176   9.573   4.391  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       6.300  10.723   3.380  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       6.109  10.540   6.387  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       7.075  11.723   5.498  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       4.334  11.767   4.707  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       6.563  12.839   7.161  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       5.605  14.208   7.616  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       3.067  13.567   5.297  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       3.617  14.620   6.556  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.708   8.288   5.923  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.360   7.757   6.076  1.00  0.00           C  
ATOM   1178  C   ASP A  76       0.405   8.295   5.016  1.00  0.00           C  
ATOM   1179  O   ASP A  76       0.196   9.502   4.894  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.819   8.094   7.466  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       0.734   9.587   7.709  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76      -0.282  10.196   7.311  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       1.684  10.149   8.296  1.00  0.00           O  
ATOM   1184  H   ASP A  76       2.884   9.228   6.142  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.411   6.681   5.979  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76      -0.170   7.674   7.573  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76       1.471   7.663   8.212  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.174   7.369   4.252  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -1.157   7.683   3.212  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -2.123   8.758   3.727  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -3.100   8.473   4.411  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.833   6.342   2.847  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -3.182   6.298   2.101  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -4.341   6.122   3.063  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -3.411   7.482   1.192  1.00  0.00           C  
ATOM   1196  H   LEU A  77       0.068   6.430   4.397  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.630   8.063   2.343  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.131   5.799   2.238  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -1.953   5.798   3.768  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -3.173   5.417   1.474  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -4.337   6.908   3.795  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -4.240   5.171   3.556  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -5.271   6.144   2.513  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -4.459   7.538   0.957  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -2.849   7.340   0.284  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -3.105   8.389   1.670  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.793  10.011   3.417  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -2.593  11.157   3.841  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.523  11.618   2.723  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.748  10.891   1.762  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -1.674  12.305   4.267  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -0.711  11.864   5.210  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.985  10.170   2.890  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -3.189  10.851   4.687  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -1.160  12.693   3.400  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -2.263  13.089   4.717  1.00  0.00           H  
ATOM   1217  HG  SER A  78       0.138  11.758   4.773  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -4.059  12.826   2.858  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -4.974  13.379   1.862  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -4.440  13.221   0.440  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.135  12.712  -0.439  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -5.219  14.848   2.151  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -3.840  13.361   3.647  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -5.916  12.858   1.944  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -6.016  15.213   1.519  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -4.314  15.405   1.948  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -5.496  14.973   3.188  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.205  13.658   0.220  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -2.592  13.568  -1.106  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -2.677  12.146  -1.653  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.178  11.922  -2.755  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.129  14.009  -1.048  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -0.940  15.441  -0.576  1.00  0.00           C  
ATOM   1234  CD  LYS A  80       0.526  15.845  -0.596  1.00  0.00           C  
ATOM   1235  CE  LYS A  80       0.720  17.262  -0.080  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80      -0.030  18.257  -0.895  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -2.701  14.063   0.958  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -3.132  14.228  -1.766  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -0.595  13.358  -0.372  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -0.698  13.918  -2.034  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -1.494  16.100  -1.227  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -1.315  15.529   0.434  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       1.085  15.165   0.030  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       0.892  15.787  -1.611  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80       0.372  17.310   0.941  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       1.772  17.502  -0.112  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80       0.283  18.215  -1.887  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80       0.138  19.216  -0.532  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80      -1.049  18.056  -0.855  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.182  11.193  -0.875  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.200   9.796  -1.260  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.615   9.230  -1.184  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -3.928   8.240  -1.839  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.234   9.008  -0.376  1.00  0.00           C  
ATOM   1255  CG  GLU A  81       0.157   9.617  -0.325  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.389  10.452   0.917  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       0.754   9.872   1.962  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       0.206  11.685   0.847  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -1.777  11.438  -0.023  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -1.867   9.736  -2.292  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.628   8.984   0.622  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -1.149   7.999  -0.742  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81       0.887   8.823  -0.351  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       0.283  10.250  -1.190  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.468   9.830  -0.365  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.843   9.372  -0.285  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.480   9.576  -1.647  1.00  0.00           C  
ATOM   1268  O   THR A  82      -7.092   8.669  -2.214  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.637  10.153   0.787  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -6.145   9.828   2.093  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -8.128   9.848   0.712  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.169  10.582   0.188  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.852   8.323  -0.039  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.495  11.211   0.616  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -5.199   9.678   2.051  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -8.270   8.799   0.510  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.575  10.431  -0.079  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -8.595  10.100   1.653  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.321  10.787  -2.157  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -6.815  11.143  -3.472  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -5.914  10.581  -4.570  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.382  10.241  -5.654  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -6.922  12.662  -3.603  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.077  13.251  -2.809  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -9.415  12.885  -3.427  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.473  12.649  -2.363  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -11.837  12.547  -2.948  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -5.853  11.465  -1.629  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -7.801  10.713  -3.581  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.005  13.109  -3.250  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.062  12.915  -4.643  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -8.040  12.870  -1.800  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -7.979  14.328  -2.795  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83      -9.738  13.691  -4.068  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83      -9.297  11.984  -4.010  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83     -10.243  11.727  -1.847  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83     -10.450  13.470  -1.661  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -12.061  13.408  -3.487  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -12.543  12.433  -2.192  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -11.893  11.728  -3.587  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.609  10.501  -4.287  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.650  10.033  -5.278  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.462   8.516  -5.287  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.665   7.863  -6.310  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.274  10.694  -5.067  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.410  12.119  -5.067  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.301  10.275  -6.158  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.293  10.739  -3.391  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.007  10.338  -6.236  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -1.881  10.375  -4.114  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -1.558  12.522  -5.251  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -0.361  10.790  -6.018  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -1.710  10.531  -7.124  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -1.137   9.209  -6.107  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.076   7.965  -4.146  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.820   6.531  -4.038  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -4.082   5.684  -3.868  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.311   4.760  -4.646  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.872   6.257  -2.873  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -1.557   4.781  -2.626  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.564   4.265  -3.658  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -1.025   4.578  -1.215  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -2.958   8.536  -3.364  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.329   6.224  -4.946  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -0.943   6.776  -3.061  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -2.315   6.662  -1.977  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -2.465   4.207  -2.726  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85       0.245   4.972  -3.763  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85      -1.062   4.144  -4.610  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -0.172   3.314  -3.334  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85      -0.365   5.392  -0.959  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -0.483   3.646  -1.165  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -1.851   4.551  -0.520  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.929   6.009  -2.889  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.128   5.191  -2.671  1.00  0.00           C  
ATOM   1336  C   MET A  86      -7.039   5.244  -3.883  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.404   4.213  -4.441  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.912   5.628  -1.429  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -6.051   5.909  -0.206  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -5.404   4.410   0.562  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -4.193   3.888  -0.651  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.742   6.787  -2.316  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.804   4.171  -2.536  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -7.479   6.515  -1.665  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.605   4.838  -1.172  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -5.220   6.529  -0.501  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.650   6.437   0.522  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -3.372   3.398  -0.148  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -3.824   4.750  -1.187  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -4.650   3.200  -1.344  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.374   6.450  -4.304  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.231   6.646  -5.460  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.636   5.967  -6.689  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.352   5.629  -7.631  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.457   8.130  -5.696  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -7.035   7.235  -3.824  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.193   6.191  -5.250  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.606   8.544  -6.216  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.576   8.631  -4.739  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.347   8.270  -6.291  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.314   5.768  -6.676  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.631   5.132  -7.790  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.633   3.618  -7.622  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -6.142   2.889  -8.473  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -4.209   5.654  -7.902  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.792   6.029  -5.887  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -6.159   5.387  -8.699  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -4.229   6.706  -8.145  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.690   5.114  -8.680  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.698   5.510  -6.962  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.062   3.150  -6.513  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.023   1.723  -6.241  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.375   1.072  -6.461  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.473  -0.013  -7.033  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -4.665   3.779  -5.877  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.296   1.260  -6.893  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -4.722   1.574  -5.216  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.422   1.759  -6.018  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -8.795   1.294  -6.182  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.384   1.873  -7.465  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.532   2.308  -7.489  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.668   1.635  -4.971  1.00  0.00           C  
ATOM   1383  CG  ASP A  90      -9.794   3.124  -4.725  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -10.123   3.860  -5.678  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90      -9.570   3.556  -3.574  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.265   2.612  -5.563  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -8.753   0.221  -6.290  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90     -10.659   1.235  -5.130  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.238   1.173  -4.093  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.543   1.915  -8.505  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -8.883   2.464  -9.819  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -10.355   2.310 -10.198  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -10.864   3.105 -10.990  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -7.964   1.834 -10.869  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -8.198   0.357 -11.105  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -9.259   0.134 -12.158  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -9.804  -1.284 -12.113  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91     -10.834  -1.519 -13.165  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -7.649   1.547  -8.390  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -8.670   3.511  -9.792  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -8.093   2.353 -11.807  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -6.943   1.955 -10.538  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -7.275  -0.092 -11.439  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -8.513  -0.102 -10.181  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91     -10.058   0.827 -11.984  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91      -8.829   0.315 -13.132  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -8.988  -1.975 -12.262  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91     -10.247  -1.455 -11.143  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91     -10.433  -1.332 -14.105  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91     -11.648  -0.890 -13.015  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91     -11.162  -2.507 -13.129  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -11.056   1.317  -9.661  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -12.475   1.179  -9.961  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -13.197   2.488  -9.620  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -14.276   2.771 -10.139  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -13.081   0.022  -9.164  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -12.929   0.214  -7.669  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -13.271   1.309  -7.173  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -12.465  -0.728  -6.993  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.615   0.659  -9.088  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -12.578   0.982 -11.018  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -14.132  -0.055  -9.396  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -12.586  -0.896  -9.443  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.579   3.282  -8.736  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.132   4.570  -8.357  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.063   4.516  -7.164  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -15.156   5.079  -7.201  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -11.743   2.984  -8.327  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.310   5.235  -8.115  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -13.669   4.978  -9.201  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -13.638   3.841  -6.102  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.450   3.752  -4.897  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -13.789   4.484  -3.728  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.409   4.682  -2.684  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -14.694   2.289  -4.519  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -15.571   1.571  -5.524  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -16.641   2.113  -5.874  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -15.191   0.462  -5.959  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -12.764   3.398  -6.130  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.400   4.222  -5.104  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -13.746   1.776  -4.463  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.177   2.251  -3.554  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -12.524   4.890  -3.904  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -11.822   5.598  -2.844  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.268   4.686  -1.762  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -10.472   5.114  -0.930  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.070   4.707  -4.750  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.010   6.162  -3.275  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -12.513   6.280  -2.386  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.683   3.433  -1.784  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.258   2.454  -0.792  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.552   1.276  -1.453  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -10.880   0.895  -2.576  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.478   1.957  -0.005  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.444   3.073   0.355  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.533   2.596   1.299  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.426   3.747   1.733  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.436   3.320   2.738  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -12.278   3.156  -2.490  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.574   2.939  -0.112  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -13.006   1.222  -0.597  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.145   1.492   0.906  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -12.895   3.871   0.833  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -13.903   3.443  -0.551  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -15.136   1.854   0.796  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -14.074   2.158   2.173  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -14.806   4.523   2.161  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -15.936   4.134   0.863  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -15.962   2.955   3.590  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -17.040   2.570   2.345  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -17.036   4.126   3.008  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.582   0.702  -0.749  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.841  -0.436  -1.271  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.292  -1.728  -0.597  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -9.257  -1.853   0.626  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.308  -0.264  -1.090  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -6.789   0.856  -1.997  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.565  -1.570  -1.379  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.276   0.950  -2.042  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.359   1.055   0.138  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.048  -0.507  -2.330  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -7.120   0.003  -0.061  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.140   0.685  -3.004  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.170   1.802  -1.643  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.503  -1.382  -1.405  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -6.887  -1.967  -2.332  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.785  -2.286  -0.601  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -4.982   1.654  -2.808  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -4.860  -0.023  -2.267  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -4.908   1.287  -1.084  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.717  -2.679  -1.413  1.00  0.00           N  
ATOM   1492  CA  GLY A  98     -10.143  -3.961  -0.899  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -9.208  -5.059  -1.347  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.456  -4.884  -2.307  1.00  0.00           O  
ATOM   1495  H   GLY A  98      -9.744  -2.508  -2.378  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98     -10.157  -3.923   0.180  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -11.138  -4.175  -1.260  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.241  -6.197  -0.665  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.373  -7.315  -1.023  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.419  -7.585  -2.527  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.456  -8.082  -3.108  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -8.760  -8.599  -0.266  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.167  -9.039  -0.637  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -7.754  -9.705  -0.549  1.00  0.00           C  
ATOM   1505  H   VAL A  99      -9.854  -6.284   0.096  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.362  -7.050  -0.748  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -8.740  -8.387   0.793  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.424  -9.926  -0.078  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99     -10.209  -9.253  -1.695  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -10.865  -8.248  -0.402  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -7.753  -9.930  -1.604  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -8.027 -10.591   0.008  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -6.769  -9.380  -0.248  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.544  -7.244  -3.151  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.714  -7.451  -4.589  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.886  -6.444  -5.374  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -8.086  -6.807  -6.235  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -11.182  -7.321  -5.025  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -12.187  -7.342  -3.897  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -12.115  -8.607  -3.064  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -11.694  -9.650  -3.607  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -12.484  -8.555  -1.873  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.258  -6.825  -2.640  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.372  -8.442  -4.817  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.297  -6.384  -5.541  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.417  -8.128  -5.704  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.981  -6.497  -3.263  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -13.180  -7.250  -4.309  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.095  -5.169  -5.058  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.393  -4.082  -5.730  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -6.907  -4.067  -5.382  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.093  -3.563  -6.154  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.037  -2.740  -5.381  1.00  0.00           C  
ATOM   1534  CG  GLU A 101      -9.601  -2.015  -6.595  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -10.548  -2.883  -7.404  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -11.714  -3.037  -6.988  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -10.118  -3.411  -8.451  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.750  -4.954  -4.355  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.490  -4.240  -6.795  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.843  -2.911  -4.684  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.303  -2.101  -4.917  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.140  -1.142  -6.258  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101      -8.781  -1.707  -7.235  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.548  -4.630  -4.230  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.149  -4.656  -3.812  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.265  -5.224  -4.917  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.059  -4.982  -4.945  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -4.959  -5.442  -2.519  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.793  -4.945  -1.721  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -3.903  -3.817  -0.924  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.586  -5.601  -1.781  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -2.819  -3.357  -0.200  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.496  -5.152  -1.063  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.611  -4.026  -0.269  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.232  -5.033  -3.656  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -4.848  -3.629  -3.638  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.841  -5.355  -1.911  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.785  -6.480  -2.755  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -4.847  -3.295  -0.870  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.501  -6.473  -2.403  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -2.913  -2.478   0.419  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.556  -5.677  -1.120  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -0.762  -3.672   0.295  1.00  0.00           H  
ATOM   1564  N   SER A 103      -4.852  -6.009  -5.803  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.108  -6.547  -6.929  1.00  0.00           C  
ATOM   1566  C   SER A 103      -3.968  -5.462  -7.989  1.00  0.00           C  
ATOM   1567  O   SER A 103      -2.910  -5.287  -8.595  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -4.815  -7.769  -7.517  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -6.147  -7.456  -7.888  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.803  -6.231  -5.700  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.125  -6.829  -6.584  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -4.281  -8.105  -8.393  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -4.836  -8.560  -6.782  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -6.484  -8.137  -8.475  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.054  -4.715  -8.176  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.097  -3.639  -9.157  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.098  -2.530  -8.826  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.628  -1.830  -9.722  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.512  -3.035  -9.255  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.494  -4.076  -9.182  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.685  -2.268 -10.558  1.00  0.00           C  
ATOM   1582  H   THR A 104      -5.852  -4.894  -7.636  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -4.845  -4.059 -10.119  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.657  -2.353  -8.429  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -7.293  -4.751  -9.836  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.717  -1.962 -10.664  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -6.411  -2.903 -11.388  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.049  -1.395 -10.549  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.767  -2.369  -7.542  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.817  -1.330  -7.147  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.473  -1.595  -7.811  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.757  -0.666  -8.183  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.615  -1.239  -5.625  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -3.659  -1.910  -4.756  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -3.290  -1.768  -3.288  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -5.035  -1.332  -5.023  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.157  -2.959  -6.869  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -3.199  -0.384  -7.505  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -1.655  -1.667  -5.384  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -2.599  -0.201  -5.353  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -3.681  -2.948  -4.989  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -4.160  -1.952  -2.677  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -2.925  -0.768  -3.104  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -2.520  -2.483  -3.040  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -5.322  -1.541  -6.040  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -5.009  -0.269  -4.871  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -5.752  -1.776  -4.347  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.136  -2.876  -7.958  1.00  0.00           N  
ATOM   1609  CA  VAL A 106       0.118  -3.262  -8.590  1.00  0.00           C  
ATOM   1610  C   VAL A 106       0.121  -2.804 -10.039  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.164  -2.471 -10.601  1.00  0.00           O  
ATOM   1612  CB  VAL A 106       0.336  -4.785  -8.537  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.647  -5.159  -9.211  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106       0.309  -5.280  -7.100  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -1.752  -3.575  -7.647  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.926  -2.777  -8.061  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -0.470  -5.264  -9.076  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       2.467  -4.688  -8.690  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.633  -4.824 -10.238  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.773  -6.232  -9.184  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106       0.356  -6.359  -7.088  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106      -0.605  -4.955  -6.623  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106       1.157  -4.878  -6.564  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -1.067  -2.793 -10.632  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -1.234  -2.360 -12.009  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -1.255  -0.836 -12.084  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.940  -0.250 -13.119  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.512  -2.947 -12.588  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -1.854  -3.083 -10.126  1.00  0.00           H  
ATOM   1630  HA  ALA A 107      -0.398  -2.732 -12.584  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -2.632  -2.616 -13.609  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -3.358  -2.620 -12.001  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.456  -4.026 -12.564  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.634  -0.203 -10.974  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.686   1.251 -10.899  1.00  0.00           C  
ATOM   1636  C   GLU A 108      -0.285   1.838 -10.867  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.178   2.436 -11.839  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.441   1.694  -9.651  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.942   1.568  -9.794  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.542   2.671 -10.644  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.648   3.812 -10.148  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.902   2.395 -11.807  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.887  -0.727 -10.187  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -2.211   1.610 -11.769  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -2.115   1.089  -8.816  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -2.203   2.729  -9.450  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -4.158   0.624 -10.266  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -4.394   1.598  -8.814  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.384   1.656  -9.734  1.00  0.00           N  
ATOM   1650  CA  SER A 109       1.727   2.155  -9.545  1.00  0.00           C  
ATOM   1651  C   SER A 109       2.636   1.714 -10.687  1.00  0.00           C  
ATOM   1652  O   SER A 109       2.778   2.485 -11.658  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.266   1.650  -8.210  1.00  0.00           C  
ATOM   1654  OG  SER A 109       1.268   0.953  -7.485  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.195   0.601 -10.600  1.00  0.00           O  
ATOM   1656  H   SER A 109      -0.037   1.164  -8.999  1.00  0.00           H  
ATOM   1657  HA  SER A 109       1.685   3.233  -9.521  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       3.090   0.983  -8.389  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.596   2.488  -7.623  1.00  0.00           H  
ATOM   1660  HG  SER A 109       1.423   0.009  -7.553  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       6.766 -10.133   8.234  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.487 -10.334   7.506  1.00  0.00           C  
ATOM      3  C   SER A   1       5.688 -10.188   6.002  1.00  0.00           C  
ATOM      4  O   SER A   1       5.551 -11.152   5.250  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.442  -9.326   7.988  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.886  -7.994   7.790  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.152  -9.191   8.025  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.459 -10.853   7.944  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.609 -10.212   9.259  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.134 -11.333   7.712  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.525  -9.471   7.436  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.256  -9.479   9.040  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.924  -7.540   8.636  1.00  0.00           H  
ATOM     14  N   MET A   2       6.013  -8.973   5.571  1.00  0.00           N  
ATOM     15  CA  MET A   2       6.236  -8.696   4.157  1.00  0.00           C  
ATOM     16  C   MET A   2       7.694  -8.932   3.779  1.00  0.00           C  
ATOM     17  O   MET A   2       8.370  -8.033   3.279  1.00  0.00           O  
ATOM     18  CB  MET A   2       5.832  -7.257   3.832  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.341  -7.080   3.613  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.364  -7.859   4.906  1.00  0.00           S  
ATOM     21  CE  MET A   2       3.050  -9.472   4.197  1.00  0.00           C  
ATOM     22  H   MET A   2       6.109  -8.246   6.221  1.00  0.00           H  
ATOM     23  HA  MET A   2       5.612  -9.368   3.588  1.00  0.00           H  
ATOM     24  HB2 MET A   2       6.123  -6.621   4.652  1.00  0.00           H  
ATOM     25  HB3 MET A   2       6.348  -6.942   2.941  1.00  0.00           H  
ATOM     26  HG2 MET A   2       4.116  -6.023   3.598  1.00  0.00           H  
ATOM     27  HG3 MET A   2       4.071  -7.517   2.662  1.00  0.00           H  
ATOM     28  HE1 MET A   2       2.270  -9.965   4.757  1.00  0.00           H  
ATOM     29  HE2 MET A   2       3.950 -10.066   4.237  1.00  0.00           H  
ATOM     30  HE3 MET A   2       2.738  -9.359   3.169  1.00  0.00           H  
ATOM     31  N   THR A   3       8.169 -10.149   4.021  1.00  0.00           N  
ATOM     32  CA  THR A   3       9.548 -10.508   3.711  1.00  0.00           C  
ATOM     33  C   THR A   3       9.612 -11.518   2.568  1.00  0.00           C  
ATOM     34  O   THR A   3      10.405 -11.368   1.639  1.00  0.00           O  
ATOM     35  CB  THR A   3      10.261 -11.094   4.946  1.00  0.00           C  
ATOM     36  OG1 THR A   3      10.263 -10.137   6.011  1.00  0.00           O  
ATOM     37  CG2 THR A   3      11.692 -11.489   4.611  1.00  0.00           C  
ATOM     38  H   THR A   3       7.578 -10.822   4.419  1.00  0.00           H  
ATOM     39  HA  THR A   3      10.069  -9.610   3.415  1.00  0.00           H  
ATOM     40  HB  THR A   3       9.726 -11.976   5.266  1.00  0.00           H  
ATOM     41  HG1 THR A   3      10.770  -9.366   5.747  1.00  0.00           H  
ATOM     42 HG21 THR A   3      12.182 -10.668   4.112  1.00  0.00           H  
ATOM     43 HG22 THR A   3      11.685 -12.352   3.961  1.00  0.00           H  
ATOM     44 HG23 THR A   3      12.222 -11.726   5.521  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.774 -12.546   2.645  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.736 -13.579   1.615  1.00  0.00           C  
ATOM     47  C   ASP A   4       7.756 -13.205   0.508  1.00  0.00           C  
ATOM     48  O   ASP A   4       7.899 -13.638  -0.636  1.00  0.00           O  
ATOM     49  CB  ASP A   4       8.343 -14.925   2.227  1.00  0.00           C  
ATOM     50  CG  ASP A   4       9.326 -15.387   3.283  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       9.219 -14.922   4.436  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      10.203 -16.216   2.956  1.00  0.00           O  
ATOM     53  H   ASP A   4       8.166 -12.613   3.411  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.725 -13.660   1.190  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       7.369 -14.836   2.683  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       8.304 -15.670   1.445  1.00  0.00           H  
ATOM     57  N   LEU A   5       6.762 -12.396   0.856  1.00  0.00           N  
ATOM     58  CA  LEU A   5       5.757 -11.962  -0.104  1.00  0.00           C  
ATOM     59  C   LEU A   5       6.186 -10.665  -0.781  1.00  0.00           C  
ATOM     60  O   LEU A   5       5.843 -10.409  -1.936  1.00  0.00           O  
ATOM     61  CB  LEU A   5       4.413 -11.781   0.591  1.00  0.00           C  
ATOM     62  CG  LEU A   5       3.959 -12.986   1.408  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       3.783 -12.594   2.861  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       2.673 -13.568   0.841  1.00  0.00           C  
ATOM     65  H   LEU A   5       6.700 -12.086   1.784  1.00  0.00           H  
ATOM     66  HA  LEU A   5       5.662 -12.733  -0.850  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       4.482 -10.928   1.251  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       3.663 -11.577  -0.158  1.00  0.00           H  
ATOM     69  HG  LEU A   5       4.721 -13.751   1.360  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       4.741 -12.315   3.274  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       3.384 -13.427   3.410  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       3.106 -11.757   2.929  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       2.876 -14.028  -0.114  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       1.947 -12.780   0.712  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       2.281 -14.310   1.522  1.00  0.00           H  
ATOM     76  N   LEU A   6       6.937  -9.852  -0.049  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.429  -8.584  -0.569  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.917  -8.443  -0.303  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.428  -8.953   0.695  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.697  -7.410   0.078  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.223  -7.280  -0.288  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.622  -6.037   0.352  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       5.065  -7.231  -1.796  1.00  0.00           C  
ATOM     84  H   LEU A   6       7.169 -10.114   0.866  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.257  -8.565  -1.635  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       6.773  -7.515   1.149  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.196  -6.501  -0.214  1.00  0.00           H  
ATOM     88  HG  LEU A   6       4.688  -8.138   0.084  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       4.727  -6.098   1.425  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       3.575  -5.972   0.097  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       5.136  -5.160  -0.010  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       4.992  -8.237  -2.184  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.923  -6.739  -2.232  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       4.173  -6.683  -2.044  1.00  0.00           H  
ATOM     95  N   SER A   7       9.616  -7.753  -1.195  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.041  -7.546  -1.018  1.00  0.00           C  
ATOM     97  C   SER A   7      11.288  -6.829   0.308  1.00  0.00           C  
ATOM     98  O   SER A   7      10.953  -5.656   0.459  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.610  -6.728  -2.177  1.00  0.00           C  
ATOM    100  OG  SER A   7      11.645  -7.487  -3.373  1.00  0.00           O  
ATOM    101  H   SER A   7       9.165  -7.379  -1.979  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.514  -8.516  -0.999  1.00  0.00           H  
ATOM    103  HB2 SER A   7      10.989  -5.859  -2.339  1.00  0.00           H  
ATOM    104  HB3 SER A   7      12.614  -6.415  -1.935  1.00  0.00           H  
ATOM    105  HG  SER A   7      12.359  -7.172  -3.932  1.00  0.00           H  
ATOM    106  N   ALA A   8      11.879  -7.541   1.263  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.148  -6.977   2.585  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.088  -5.780   2.514  1.00  0.00           C  
ATOM    109  O   ALA A   8      12.868  -4.769   3.181  1.00  0.00           O  
ATOM    110  CB  ALA A   8      12.719  -8.045   3.504  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.142  -8.467   1.078  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.205  -6.651   3.001  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      11.972  -8.800   3.684  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      13.010  -7.594   4.441  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      13.583  -8.496   3.037  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.139  -5.898   1.713  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.107  -4.818   1.568  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.471  -3.613   0.886  1.00  0.00           C  
ATOM    119  O   GLU A   9      14.700  -2.469   1.278  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.314  -5.298   0.760  1.00  0.00           C  
ATOM    121  CG  GLU A   9      15.971  -5.678  -0.671  1.00  0.00           C  
ATOM    122  CD  GLU A   9      17.157  -6.250  -1.423  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      17.963  -5.457  -1.951  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      17.280  -7.492  -1.480  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.266  -6.728   1.208  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.435  -4.529   2.555  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.052  -4.509   0.734  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      16.739  -6.162   1.247  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      15.185  -6.415  -0.656  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      15.627  -4.795  -1.191  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.671  -3.883  -0.139  1.00  0.00           N  
ATOM    132  CA  ASP A  10      12.998  -2.833  -0.894  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.158  -1.942   0.007  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.292  -0.721  -0.006  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.092  -3.466  -1.938  1.00  0.00           C  
ATOM    136  CG  ASP A  10      12.870  -4.236  -2.989  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      14.038  -4.587  -2.724  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.308  -4.490  -4.075  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.529  -4.818  -0.395  1.00  0.00           H  
ATOM    140  HA  ASP A  10      13.748  -2.236  -1.389  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.410  -4.144  -1.439  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      11.527  -2.692  -2.428  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.287  -2.567   0.781  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.413  -1.848   1.695  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.228  -1.047   2.703  1.00  0.00           C  
ATOM    146  O   ILE A  11      10.993   0.145   2.895  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.496  -2.825   2.440  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       8.729  -3.717   1.462  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.532  -2.070   3.342  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.436  -5.091   2.019  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.228  -3.544   0.739  1.00  0.00           H  
ATOM    152  HA  ILE A  11       9.800  -1.166   1.124  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.123  -3.448   3.049  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       7.785  -3.253   1.222  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.310  -3.838   0.560  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       7.938  -2.773   3.908  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       7.882  -1.454   2.735  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.091  -1.441   4.021  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       7.715  -5.588   1.390  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       8.038  -4.998   3.018  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       9.348  -5.671   2.046  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.184  -1.706   3.348  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.035  -1.039   4.324  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.785   0.110   3.663  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.832   1.223   4.188  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.025  -2.031   4.940  1.00  0.00           C  
ATOM    167  CG  LYS A  12      13.356  -3.117   5.763  1.00  0.00           C  
ATOM    168  CD  LYS A  12      14.380  -4.034   6.414  1.00  0.00           C  
ATOM    169  CE  LYS A  12      13.709  -5.133   7.222  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      14.701  -6.072   7.814  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.319  -2.660   3.165  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.401  -0.643   5.104  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      14.585  -2.502   4.146  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.707  -1.491   5.580  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      12.760  -2.654   6.535  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      12.719  -3.705   5.118  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      14.986  -4.485   5.644  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      15.005  -3.447   7.071  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      13.138  -4.680   8.019  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      13.047  -5.685   6.573  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      15.346  -5.558   8.449  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      15.261  -6.522   7.062  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      14.213  -6.812   8.358  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.363  -0.171   2.499  1.00  0.00           N  
ATOM    185  CA  LYS A  13      15.105   0.835   1.746  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.185   1.963   1.308  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.460   3.139   1.535  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.718   0.204   0.498  1.00  0.00           C  
ATOM    189  CG  LYS A  13      16.841  -0.782   0.776  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.030  -1.772  -0.372  1.00  0.00           C  
ATOM    191  CE  LYS A  13      16.976  -1.094  -1.735  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      17.390  -2.015  -2.830  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.291  -1.079   2.137  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.888   1.228   2.373  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      14.939  -0.314  -0.044  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.110   0.993  -0.131  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.761  -0.233   0.916  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.608  -1.330   1.677  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      17.991  -2.254  -0.263  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      16.249  -2.516  -0.322  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      15.960  -0.768  -1.917  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      17.633  -0.237  -1.725  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      18.386  -2.293  -2.707  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      17.287  -1.544  -3.751  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      16.799  -2.870  -2.823  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.077   1.581   0.689  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.104   2.535   0.187  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.452   3.328   1.314  1.00  0.00           C  
ATOM    209  O   ALA A  14      11.469   4.558   1.310  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.047   1.807  -0.629  1.00  0.00           C  
ATOM    211  H   ALA A  14      12.912   0.626   0.569  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.617   3.218  -0.472  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.337   1.341   0.037  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.524   1.049  -1.234  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.536   2.511  -1.267  1.00  0.00           H  
ATOM    216  N   ILE A  15      10.891   2.613   2.282  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.212   3.247   3.402  1.00  0.00           C  
ATOM    218  C   ILE A  15      11.107   4.252   4.127  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.634   5.284   4.602  1.00  0.00           O  
ATOM    220  CB  ILE A  15       9.658   2.196   4.374  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.486   1.546   3.664  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       9.222   2.813   5.704  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.596   0.714   4.539  1.00  0.00           C  
ATOM    224  H   ILE A  15      10.938   1.636   2.241  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.353   3.755   2.996  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.418   1.455   4.564  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       7.871   2.327   3.241  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       8.869   0.937   2.867  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       8.892   2.030   6.372  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       8.411   3.503   5.533  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      10.054   3.338   6.148  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.215  -0.126   3.979  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       6.775   1.332   4.862  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.150   0.362   5.398  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.396   3.947   4.211  1.00  0.00           N  
ATOM    236  CA  GLY A  16      13.321   4.837   4.895  1.00  0.00           C  
ATOM    237  C   GLY A  16      14.060   5.791   3.975  1.00  0.00           C  
ATOM    238  O   GLY A  16      13.952   7.010   4.123  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.721   3.111   3.809  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.764   5.422   5.607  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      14.044   4.239   5.429  1.00  0.00           H  
ATOM    242  N   ALA A  17      14.815   5.241   3.031  1.00  0.00           N  
ATOM    243  CA  ALA A  17      15.602   6.046   2.091  1.00  0.00           C  
ATOM    244  C   ALA A  17      14.875   7.310   1.640  1.00  0.00           C  
ATOM    245  O   ALA A  17      15.410   8.415   1.740  1.00  0.00           O  
ATOM    246  CB  ALA A  17      15.973   5.220   0.871  1.00  0.00           C  
ATOM    247  H   ALA A  17      14.846   4.265   2.958  1.00  0.00           H  
ATOM    248  HA  ALA A  17      16.518   6.331   2.588  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      16.758   5.719   0.323  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      15.103   5.109   0.236  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      16.314   4.245   1.187  1.00  0.00           H  
ATOM    252  N   PHE A  18      13.656   7.142   1.148  1.00  0.00           N  
ATOM    253  CA  PHE A  18      12.881   8.257   0.649  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.434   8.197   1.114  1.00  0.00           C  
ATOM    255  O   PHE A  18      10.676   7.313   0.716  1.00  0.00           O  
ATOM    256  CB  PHE A  18      12.945   8.240  -0.869  1.00  0.00           C  
ATOM    257  CG  PHE A  18      12.555   6.919  -1.474  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      13.513   5.947  -1.705  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      11.239   6.653  -1.818  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      13.169   4.732  -2.263  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      10.886   5.435  -2.378  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      11.854   4.475  -2.597  1.00  0.00           C  
ATOM    263  H   PHE A  18      13.272   6.251   1.112  1.00  0.00           H  
ATOM    264  HA  PHE A  18      13.329   9.168   1.009  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      12.295   9.002  -1.269  1.00  0.00           H  
ATOM    266  HB3 PHE A  18      13.960   8.441  -1.161  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      14.542   6.145  -1.444  1.00  0.00           H  
ATOM    268  HD2 PHE A  18      10.487   7.401  -1.640  1.00  0.00           H  
ATOM    269  HE1 PHE A  18      13.926   3.981  -2.435  1.00  0.00           H  
ATOM    270  HE2 PHE A  18       9.854   5.237  -2.648  1.00  0.00           H  
ATOM    271  HZ  PHE A  18      11.584   3.525  -3.035  1.00  0.00           H  
ATOM    272  N   THR A  19      11.057   9.145   1.962  1.00  0.00           N  
ATOM    273  CA  THR A  19       9.697   9.211   2.471  1.00  0.00           C  
ATOM    274  C   THR A  19       8.830  10.078   1.561  1.00  0.00           C  
ATOM    275  O   THR A  19       7.618   9.892   1.480  1.00  0.00           O  
ATOM    276  CB  THR A  19       9.653   9.774   3.902  1.00  0.00           C  
ATOM    277  OG1 THR A  19      10.124  11.127   3.912  1.00  0.00           O  
ATOM    278  CG2 THR A  19      10.503   8.930   4.840  1.00  0.00           C  
ATOM    279  H   THR A  19      11.709   9.817   2.252  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.303   8.205   2.484  1.00  0.00           H  
ATOM    281  HB  THR A  19       8.630   9.754   4.251  1.00  0.00           H  
ATOM    282  HG1 THR A  19       9.770  11.585   4.677  1.00  0.00           H  
ATOM    283 HG21 THR A  19      10.450   9.337   5.839  1.00  0.00           H  
ATOM    284 HG22 THR A  19      11.529   8.937   4.501  1.00  0.00           H  
ATOM    285 HG23 THR A  19      10.133   7.915   4.846  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.471  11.028   0.883  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.786  11.932  -0.032  1.00  0.00           C  
ATOM    288  C   ALA A  20       7.837  11.174  -0.951  1.00  0.00           C  
ATOM    289  O   ALA A  20       6.682  11.560  -1.116  1.00  0.00           O  
ATOM    290  CB  ALA A  20       9.804  12.709  -0.853  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.429  11.131   1.013  1.00  0.00           H  
ATOM    292  HA  ALA A  20       8.222  12.640   0.555  1.00  0.00           H  
ATOM    293  HB1 ALA A  20      10.369  12.023  -1.468  1.00  0.00           H  
ATOM    294  HB2 ALA A  20      10.476  13.234  -0.192  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       9.291  13.419  -1.485  1.00  0.00           H  
ATOM    296  N   ALA A  21       8.331  10.096  -1.555  1.00  0.00           N  
ATOM    297  CA  ALA A  21       7.515   9.289  -2.454  1.00  0.00           C  
ATOM    298  C   ALA A  21       6.219   8.871  -1.773  1.00  0.00           C  
ATOM    299  O   ALA A  21       5.132   9.277  -2.178  1.00  0.00           O  
ATOM    300  CB  ALA A  21       8.292   8.071  -2.926  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.262   9.839  -1.390  1.00  0.00           H  
ATOM    302  HA  ALA A  21       7.275   9.889  -3.313  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       7.662   7.467  -3.563  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       8.601   7.493  -2.072  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       9.163   8.392  -3.479  1.00  0.00           H  
ATOM    306  N   ASP A  22       6.344   8.057  -0.735  1.00  0.00           N  
ATOM    307  CA  ASP A  22       5.180   7.604   0.019  1.00  0.00           C  
ATOM    308  C   ASP A  22       4.425   8.807   0.561  1.00  0.00           C  
ATOM    309  O   ASP A  22       3.201   8.789   0.687  1.00  0.00           O  
ATOM    310  CB  ASP A  22       5.611   6.684   1.168  1.00  0.00           C  
ATOM    311  CG  ASP A  22       4.475   6.366   2.127  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       4.149   7.230   2.967  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       3.914   5.254   2.037  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.237   7.758  -0.472  1.00  0.00           H  
ATOM    315  HA  ASP A  22       4.532   7.060  -0.653  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       5.980   5.757   0.758  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       6.403   7.164   1.724  1.00  0.00           H  
ATOM    318  N   SER A  23       5.175   9.851   0.879  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.606  11.077   1.399  1.00  0.00           C  
ATOM    320  C   SER A  23       3.679  11.724   0.374  1.00  0.00           C  
ATOM    321  O   SER A  23       2.546  12.080   0.690  1.00  0.00           O  
ATOM    322  CB  SER A  23       5.731  12.037   1.797  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.329  13.390   1.652  1.00  0.00           O  
ATOM    324  H   SER A  23       6.146   9.792   0.763  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.032  10.829   2.278  1.00  0.00           H  
ATOM    326  HB2 SER A  23       5.995  11.862   2.828  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.598  11.859   1.171  1.00  0.00           H  
ATOM    328  HG  SER A  23       4.606  13.574   2.256  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.167  11.875  -0.855  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.373  12.480  -1.920  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.697  11.423  -2.793  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.473  11.317  -2.813  1.00  0.00           O  
ATOM    333  CB  PHE A  24       4.253  13.386  -2.783  1.00  0.00           C  
ATOM    334  CG  PHE A  24       3.551  13.939  -3.991  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       2.510  14.842  -3.852  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       3.933  13.552  -5.265  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       1.862  15.349  -4.963  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       3.290  14.055  -6.380  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       2.253  14.955  -6.228  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.076  11.572  -1.049  1.00  0.00           H  
ATOM    341  HA  PHE A  24       2.606  13.081  -1.455  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       4.590  14.221  -2.187  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       5.110  12.824  -3.123  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       2.203  15.149  -2.863  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       4.743  12.847  -5.385  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       1.051  16.053  -4.841  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       3.597  13.746  -7.367  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       1.749  15.351  -7.098  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.497  10.646  -3.516  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.956   9.616  -4.394  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.703   8.295  -4.232  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.793   8.114  -4.773  1.00  0.00           O  
ATOM    353  CB  ASP A  25       3.020  10.075  -5.852  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.215   9.180  -6.772  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       1.744   8.121  -6.305  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       2.052   9.538  -7.957  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.468  10.769  -3.458  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.922   9.463  -4.123  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       2.631  11.079  -5.924  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       4.049  10.066  -6.179  1.00  0.00           H  
ATOM    361  N   HIS A  26       3.103   7.373  -3.485  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.703   6.064  -3.249  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.683   5.208  -4.517  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.330   4.169  -4.574  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.974   5.345  -2.103  1.00  0.00           C  
ATOM    366  CG  HIS A  26       3.504   3.986  -1.773  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       3.443   2.926  -2.642  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       4.068   3.508  -0.638  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       3.938   1.849  -2.059  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       4.327   2.176  -0.844  1.00  0.00           N  
ATOM    371  H   HIS A  26       2.234   7.578  -3.081  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.730   6.224  -2.959  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       3.053   5.938  -1.210  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       1.934   5.239  -2.366  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       3.118   2.968  -3.563  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       4.280   4.070   0.257  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       4.005   0.866  -2.501  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       4.637   1.545  -0.161  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.973   5.657  -5.558  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.888   4.901  -6.802  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.261   4.386  -7.221  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.473   3.181  -7.341  1.00  0.00           O  
ATOM    383  CB  LYS A  27       2.298   5.771  -7.906  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.783   5.780  -7.932  1.00  0.00           C  
ATOM    385  CD  LYS A  27       0.266   4.610  -8.736  1.00  0.00           C  
ATOM    386  CE  LYS A  27       0.129   4.967 -10.207  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -0.971   5.941 -10.441  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.493   6.499  -5.492  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.235   4.064  -6.627  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.639   6.776  -7.779  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.646   5.403  -8.852  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.412   5.708  -6.920  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.443   6.699  -8.383  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.967   3.797  -8.641  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -0.698   4.311  -8.351  1.00  0.00           H  
ATOM    396  HE2 LYS A  27       1.059   5.400 -10.546  1.00  0.00           H  
ATOM    397  HE3 LYS A  27      -0.071   4.066 -10.765  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -1.881   5.533 -10.146  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -1.025   6.184 -11.453  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -0.801   6.811  -9.897  1.00  0.00           H  
ATOM    401  N   LYS A  28       5.191   5.302  -7.434  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.543   4.919  -7.798  1.00  0.00           C  
ATOM    403  C   LYS A  28       7.132   4.069  -6.686  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.811   3.072  -6.930  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.402   6.162  -8.000  1.00  0.00           C  
ATOM    406  CG  LYS A  28       6.956   7.033  -9.162  1.00  0.00           C  
ATOM    407  CD  LYS A  28       7.043   6.287 -10.484  1.00  0.00           C  
ATOM    408  CE  LYS A  28       8.455   5.793 -10.753  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       8.549   5.049 -12.039  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.965   6.250  -7.344  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.505   4.346  -8.712  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       7.360   6.751  -7.094  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.424   5.857  -8.174  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       5.931   7.337  -8.999  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       7.589   7.907  -9.209  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       6.375   5.439 -10.454  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       6.746   6.952 -11.281  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       9.121   6.641 -10.790  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       8.753   5.138  -9.948  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       7.941   4.204 -12.009  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       9.529   4.749 -12.209  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       8.242   5.655 -12.826  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.851   4.488  -5.458  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.316   3.794  -4.272  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.831   2.340  -4.276  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.478   1.459  -3.708  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.838   4.553  -3.028  1.00  0.00           C  
ATOM    428  CG  PHE A  29       7.363   4.008  -1.740  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       7.007   2.748  -1.312  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       8.217   4.765  -0.958  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       7.498   2.246  -0.123  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       8.710   4.272   0.227  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       8.349   3.011   0.644  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.317   5.301  -5.347  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.396   3.799  -4.290  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.174   5.577  -3.100  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.755   4.536  -2.984  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       6.342   2.154  -1.918  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       8.498   5.751  -1.286  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       7.213   1.258   0.204  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       9.375   4.872   0.828  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       8.736   2.622   1.562  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.689   2.099  -4.921  1.00  0.00           N  
ATOM    444  CA  PHE A  30       5.127   0.750  -5.035  1.00  0.00           C  
ATOM    445  C   PHE A  30       6.070  -0.126  -5.844  1.00  0.00           C  
ATOM    446  O   PHE A  30       6.148  -1.338  -5.642  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.763   0.803  -5.725  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.712  -0.037  -5.057  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       1.904   0.486  -4.058  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       2.529  -1.353  -5.433  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       0.940  -0.289  -3.450  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       1.564  -2.131  -4.828  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.770  -1.601  -3.835  1.00  0.00           C  
ATOM    454  H   PHE A  30       5.209   2.848  -5.332  1.00  0.00           H  
ATOM    455  HA  PHE A  30       5.016   0.331  -4.047  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.414   1.824  -5.744  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.874   0.446  -6.741  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       2.031   1.507  -3.756  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       3.154  -1.772  -6.207  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       0.320   0.131  -2.672  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       1.431  -3.151  -5.132  1.00  0.00           H  
ATOM    462  HZ  PHE A  30       0.015  -2.210  -3.362  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.784   0.509  -6.759  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.746  -0.176  -7.601  1.00  0.00           C  
ATOM    465  C   GLN A  31       9.062  -0.370  -6.853  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.697  -1.420  -6.946  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.971   0.637  -8.877  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.686   1.171  -9.491  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.921   1.888 -10.807  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.860   1.571 -11.539  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       6.068   2.856 -11.115  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.652   1.470  -6.877  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.343  -1.138  -7.861  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.607   1.476  -8.645  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.464   0.016  -9.608  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       6.012   0.349  -9.662  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.232   1.866  -8.796  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.342   3.052 -10.486  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       6.196   3.335 -11.959  1.00  0.00           H  
ATOM    480  N   MET A  32       9.460   0.660  -6.112  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.695   0.629  -5.333  1.00  0.00           C  
ATOM    482  C   MET A  32      10.554  -0.277  -4.111  1.00  0.00           C  
ATOM    483  O   MET A  32      11.497  -0.969  -3.731  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.075   2.049  -4.915  1.00  0.00           C  
ATOM    485  CG  MET A  32      10.956   3.041  -6.060  1.00  0.00           C  
ATOM    486  SD  MET A  32      11.526   4.698  -5.643  1.00  0.00           S  
ATOM    487  CE  MET A  32      13.249   4.380  -5.273  1.00  0.00           C  
ATOM    488  H   MET A  32       8.904   1.465  -6.083  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.473   0.234  -5.968  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.422   2.368  -4.114  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.096   2.054  -4.565  1.00  0.00           H  
ATOM    492  HG2 MET A  32      11.543   2.678  -6.885  1.00  0.00           H  
ATOM    493  HG3 MET A  32       9.918   3.096  -6.352  1.00  0.00           H  
ATOM    494  HE1 MET A  32      13.738   3.981  -6.150  1.00  0.00           H  
ATOM    495  HE2 MET A  32      13.319   3.666  -4.465  1.00  0.00           H  
ATOM    496  HE3 MET A  32      13.731   5.303  -4.982  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.371  -0.263  -3.501  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.095  -1.094  -2.327  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.124  -2.574  -2.687  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.387  -3.430  -1.842  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.717  -0.758  -1.729  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.626  -1.020  -2.744  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.464  -1.556  -0.473  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.671   0.336  -3.836  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.849  -0.903  -1.580  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.701   0.287  -1.475  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.409  -2.078  -2.775  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       6.961  -0.695  -3.713  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.736  -0.478  -2.464  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       7.963  -1.089   0.362  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       7.847  -2.550  -0.611  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.403  -1.602  -0.282  1.00  0.00           H  
ATOM    513  N   GLY A  34       8.873  -2.865  -3.952  1.00  0.00           N  
ATOM    514  CA  GLY A  34       8.886  -4.241  -4.413  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.545  -4.930  -4.264  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.484  -6.145  -4.076  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.676  -2.138  -4.576  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.170  -4.254  -5.457  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.625  -4.790  -3.847  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.465  -4.159  -4.350  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.122  -4.715  -4.229  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.771  -5.512  -5.472  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.014  -6.480  -5.412  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.102  -3.600  -4.013  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.840  -3.247  -2.550  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.608  -1.754  -2.392  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.641  -4.024  -2.037  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.573  -3.201  -4.513  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.105  -5.376  -3.376  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.451  -2.714  -4.520  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.168  -3.907  -4.458  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.699  -3.523  -1.957  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       3.880  -1.251  -3.304  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       4.213  -1.379  -1.579  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       2.565  -1.573  -2.177  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       2.949  -5.024  -1.765  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       1.896  -4.077  -2.816  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       2.228  -3.525  -1.173  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.329  -5.098  -6.601  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.092  -5.780  -7.856  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.077  -6.944  -8.034  1.00  0.00           C  
ATOM    542  O   LYS A  36       6.102  -7.587  -9.084  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.251  -4.796  -9.008  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.398  -3.538  -8.873  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.244  -2.265  -8.906  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.305  -2.315 -10.000  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       7.638  -2.715  -9.468  1.00  0.00           N  
ATOM    548  H   LYS A  36       5.915  -4.311  -6.592  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.083  -6.157  -7.850  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.284  -4.496  -9.052  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       4.987  -5.290  -9.931  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.690  -3.507  -9.689  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       3.865  -3.580  -7.933  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.599  -1.411  -9.085  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.731  -2.152  -7.949  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       5.999  -3.043 -10.736  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.384  -1.344 -10.461  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       7.542  -3.070  -8.494  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       8.282  -1.900  -9.465  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       8.049  -3.464 -10.060  1.00  0.00           H  
ATOM    561  N   LYS A  37       6.888  -7.211  -7.003  1.00  0.00           N  
ATOM    562  CA  LYS A  37       7.877  -8.279  -7.060  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.283  -9.576  -7.596  1.00  0.00           C  
ATOM    564  O   LYS A  37       7.907 -10.261  -8.406  1.00  0.00           O  
ATOM    565  CB  LYS A  37       8.492  -8.509  -5.675  1.00  0.00           C  
ATOM    566  CG  LYS A  37       9.600  -9.548  -5.671  1.00  0.00           C  
ATOM    567  CD  LYS A  37       9.972  -9.964  -4.256  1.00  0.00           C  
ATOM    568  CE  LYS A  37      11.179 -10.887  -4.246  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      11.567 -11.277  -2.862  1.00  0.00           N  
ATOM    570  H   LYS A  37       6.821  -6.680  -6.185  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.659  -7.959  -7.733  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       8.902  -7.574  -5.324  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       7.722  -8.830  -4.989  1.00  0.00           H  
ATOM    574  HG2 LYS A  37       9.265 -10.421  -6.212  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      10.471  -9.135  -6.155  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      10.201  -9.081  -3.679  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       9.134 -10.479  -3.810  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      10.940 -11.778  -4.808  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      12.009 -10.380  -4.715  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      10.774 -11.753  -2.390  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      11.828 -10.435  -2.313  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      12.380 -11.925  -2.888  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.077  -9.916  -7.152  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.429 -11.141  -7.603  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.013 -10.871  -8.121  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.837 -10.518  -9.286  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.411 -12.177  -6.477  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.797 -12.609  -6.030  1.00  0.00           C  
ATOM    589  CD  LYS A  38       6.715 -13.661  -4.939  1.00  0.00           C  
ATOM    590  CE  LYS A  38       7.716 -13.393  -3.827  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       7.402 -12.138  -3.088  1.00  0.00           N  
ATOM    592  H   LYS A  38       5.617  -9.333  -6.511  1.00  0.00           H  
ATOM    593  HA  LYS A  38       6.018 -11.532  -8.420  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       4.902 -11.755  -5.623  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       4.874 -13.050  -6.813  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.326 -13.021  -6.876  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.328 -11.749  -5.651  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       5.719 -13.653  -4.522  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.920 -14.630  -5.370  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       7.700 -14.221  -3.136  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       8.702 -13.306  -4.261  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       6.467 -12.215  -2.640  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       7.392 -11.331  -3.742  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       8.116 -11.967  -2.353  1.00  0.00           H  
ATOM    605  N   SER A  39       3.005 -11.034  -7.262  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.624 -10.802  -7.671  1.00  0.00           C  
ATOM    607  C   SER A  39       0.800 -10.220  -6.527  1.00  0.00           C  
ATOM    608  O   SER A  39       1.313  -9.993  -5.432  1.00  0.00           O  
ATOM    609  CB  SER A  39       0.988 -12.106  -8.158  1.00  0.00           C  
ATOM    610  OG  SER A  39       1.688 -12.631  -9.273  1.00  0.00           O  
ATOM    611  H   SER A  39       3.190 -11.312  -6.342  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.636 -10.094  -8.485  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.009 -12.834  -7.360  1.00  0.00           H  
ATOM    614  HB3 SER A  39      -0.036 -11.917  -8.446  1.00  0.00           H  
ATOM    615  HG  SER A  39       1.267 -13.444  -9.562  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.480  -9.983  -6.790  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.378  -9.432  -5.785  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.480 -10.356  -4.573  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.693  -9.905  -3.448  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -2.750  -9.204  -6.393  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.830 -10.178  -7.685  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.984  -8.475  -5.472  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -3.332 -10.111  -6.322  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.638  -8.929  -7.431  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -3.254  -8.409  -5.862  1.00  0.00           H  
ATOM    626  N   ASP A  41      -1.322 -11.652  -4.810  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.406 -12.643  -3.742  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.396 -12.354  -2.634  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.752 -12.299  -1.456  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.171 -14.044  -4.306  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -2.127 -14.381  -5.434  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -3.227 -14.895  -5.145  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -1.775 -14.129  -6.605  1.00  0.00           O  
ATOM    634  H   ASP A  41      -1.144 -11.951  -5.726  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.400 -12.596  -3.326  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -0.163 -14.110  -4.684  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.303 -14.771  -3.517  1.00  0.00           H  
ATOM    638  N   ASP A  42       0.863 -12.172  -3.017  1.00  0.00           N  
ATOM    639  CA  ASP A  42       1.927 -11.900  -2.055  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.688 -10.589  -1.311  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.697 -10.552  -0.081  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.277 -11.857  -2.771  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.589 -13.158  -3.486  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       3.180 -13.305  -4.658  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       4.242 -14.030  -2.875  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.083 -12.221  -3.970  1.00  0.00           H  
ATOM    647  HA  ASP A  42       1.937 -12.709  -1.339  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.266 -11.061  -3.500  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.057 -11.669  -2.049  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.472  -9.516  -2.062  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.235  -8.203  -1.472  1.00  0.00           C  
ATOM    652  C   VAL A  43      -0.004  -8.221  -0.574  1.00  0.00           C  
ATOM    653  O   VAL A  43      -0.020  -7.612   0.493  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.054  -7.131  -2.567  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.271  -7.088  -3.484  1.00  0.00           C  
ATOM    656  CG2 VAL A  43      -0.204  -7.403  -3.369  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.474  -9.607  -3.038  1.00  0.00           H  
ATOM    658  HA  VAL A  43       2.098  -7.942  -0.878  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.952  -6.168  -2.090  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.908  -7.933  -3.272  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       2.821  -6.170  -3.317  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       1.947  -7.131  -4.513  1.00  0.00           H  
ATOM    663 HG21 VAL A  43      -0.167  -8.410  -3.750  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -0.269  -6.709  -4.193  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -1.071  -7.291  -2.733  1.00  0.00           H  
ATOM    666  N   LYS A  44      -1.023  -8.953  -1.008  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.282  -9.068  -0.270  1.00  0.00           C  
ATOM    668  C   LYS A  44      -2.060  -9.457   1.191  1.00  0.00           C  
ATOM    669  O   LYS A  44      -2.857  -9.109   2.059  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.199 -10.093  -0.943  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.059  -9.515  -2.058  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -4.684 -10.615  -2.901  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.347 -10.058  -4.150  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -5.801 -11.139  -5.068  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.930  -9.436  -1.856  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.766  -8.104  -0.299  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.590 -10.881  -1.361  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -3.855 -10.515  -0.196  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.847  -8.921  -1.619  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -3.446  -8.891  -2.690  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -3.915 -11.312  -3.195  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -5.429 -11.128  -2.309  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -6.202  -9.468  -3.856  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -4.639  -9.430  -4.670  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -6.478 -11.761  -4.580  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -4.989 -11.709  -5.379  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -6.263 -10.728  -5.903  1.00  0.00           H  
ATOM    688  N   LYS A  45      -0.990 -10.189   1.458  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.698 -10.652   2.810  1.00  0.00           C  
ATOM    690  C   LYS A  45      -0.592  -9.485   3.776  1.00  0.00           C  
ATOM    691  O   LYS A  45      -1.166  -9.520   4.865  1.00  0.00           O  
ATOM    692  CB  LYS A  45       0.591 -11.470   2.828  1.00  0.00           C  
ATOM    693  CG  LYS A  45       0.355 -12.966   2.964  1.00  0.00           C  
ATOM    694  CD  LYS A  45      -0.466 -13.509   1.806  1.00  0.00           C  
ATOM    695  CE  LYS A  45      -0.910 -14.940   2.061  1.00  0.00           C  
ATOM    696  NZ  LYS A  45       0.245 -15.849   2.304  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.358 -10.377   0.746  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -1.516 -11.282   3.125  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       1.127 -11.291   1.908  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       1.199 -11.146   3.658  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       1.308 -13.470   2.984  1.00  0.00           H  
ATOM    702  HG3 LYS A  45      -0.174 -13.153   3.887  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -1.341 -12.889   1.674  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       0.135 -13.482   0.909  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -1.554 -14.954   2.928  1.00  0.00           H  
ATOM    706  HE3 LYS A  45      -1.460 -15.291   1.200  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45       0.803 -15.510   3.112  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45       0.857 -15.880   1.463  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -0.094 -16.811   2.507  1.00  0.00           H  
ATOM    710  N   VAL A  46       0.135  -8.450   3.380  1.00  0.00           N  
ATOM    711  CA  VAL A  46       0.286  -7.280   4.228  1.00  0.00           C  
ATOM    712  C   VAL A  46      -1.085  -6.742   4.627  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.236  -6.100   5.665  1.00  0.00           O  
ATOM    714  CB  VAL A  46       1.121  -6.172   3.543  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       0.321  -5.473   2.456  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.605  -5.170   4.576  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.567  -8.469   2.499  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.801  -7.587   5.122  1.00  0.00           H  
ATOM    719  HB  VAL A  46       1.991  -6.632   3.085  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       0.987  -5.120   1.685  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -0.202  -4.637   2.891  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -0.393  -6.161   2.034  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       2.378  -4.552   4.145  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       1.998  -5.700   5.429  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       0.779  -4.549   4.888  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.086  -7.017   3.787  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.447  -6.569   4.043  1.00  0.00           C  
ATOM    728  C   PHE A  47      -3.861  -6.852   5.483  1.00  0.00           C  
ATOM    729  O   PHE A  47      -4.499  -6.028   6.123  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -4.426  -7.251   3.102  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -5.824  -6.706   3.180  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -6.047  -5.346   3.328  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -6.915  -7.556   3.104  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -7.333  -4.846   3.398  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -8.202  -7.062   3.173  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -8.412  -5.704   3.321  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.900  -7.533   2.975  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.474  -5.513   3.863  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -4.079  -7.137   2.087  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.463  -8.297   3.352  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -5.203  -4.673   3.389  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -6.751  -8.617   2.988  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -7.495  -3.784   3.514  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -9.044  -7.735   3.112  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -9.418  -5.315   3.375  1.00  0.00           H  
ATOM    746  N   HIS A  48      -3.515  -8.036   5.977  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -3.840  -8.412   7.347  1.00  0.00           C  
ATOM    748  C   HIS A  48      -2.928  -7.669   8.306  1.00  0.00           C  
ATOM    749  O   HIS A  48      -3.337  -7.275   9.398  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -3.694  -9.923   7.542  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -4.553 -10.732   6.620  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -5.562 -11.561   7.063  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -4.548 -10.837   5.270  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -6.140 -12.141   6.026  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -5.544 -11.718   4.926  1.00  0.00           N  
ATOM    756  H   HIS A  48      -3.026  -8.667   5.410  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -4.862  -8.121   7.546  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -2.666 -10.205   7.370  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -3.965 -10.176   8.558  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -5.816 -11.703   7.999  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -3.885 -10.323   4.589  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -6.961 -12.841   6.070  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -5.830 -11.928   4.013  1.00  0.00           H  
ATOM    764  N   ILE A  49      -1.683  -7.482   7.884  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -0.712  -6.759   8.684  1.00  0.00           C  
ATOM    766  C   ILE A  49      -1.208  -5.346   8.934  1.00  0.00           C  
ATOM    767  O   ILE A  49      -1.250  -4.878  10.072  1.00  0.00           O  
ATOM    768  CB  ILE A  49       0.650  -6.688   7.977  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       1.105  -8.082   7.545  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       1.688  -6.043   8.881  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       1.167  -9.086   8.669  1.00  0.00           C  
ATOM    772  H   ILE A  49      -1.413  -7.840   7.011  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -0.592  -7.273   9.627  1.00  0.00           H  
ATOM    774  HB  ILE A  49       0.537  -6.067   7.099  1.00  0.00           H  
ATOM    775 HG12 ILE A  49       0.425  -8.464   6.800  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       2.091  -8.007   7.122  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       1.369  -5.045   9.140  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       2.633  -5.996   8.360  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       1.801  -6.632   9.778  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       1.766  -8.690   9.477  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       1.617  -9.998   8.301  1.00  0.00           H  
ATOM    782 HD13 ILE A  49       0.170  -9.294   9.026  1.00  0.00           H  
ATOM    783  N   LEU A  50      -1.583  -4.670   7.852  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -2.093  -3.320   7.932  1.00  0.00           C  
ATOM    785  C   LEU A  50      -3.546  -3.330   8.392  1.00  0.00           C  
ATOM    786  O   LEU A  50      -3.953  -2.506   9.206  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -1.959  -2.652   6.567  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -2.790  -3.279   5.446  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -4.163  -2.630   5.363  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -2.057  -3.155   4.120  1.00  0.00           C  
ATOM    791  H   LEU A  50      -1.504  -5.090   6.969  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -1.497  -2.779   8.652  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.244  -1.622   6.667  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -0.922  -2.699   6.278  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -2.928  -4.331   5.656  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.793  -3.202   4.698  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -4.062  -1.624   4.983  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -4.610  -2.599   6.343  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -2.023  -2.117   3.825  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -2.577  -3.727   3.367  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -1.052  -3.531   4.230  1.00  0.00           H  
ATOM    802  N   ASP A  51      -4.322  -4.273   7.866  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -5.727  -4.401   8.232  1.00  0.00           C  
ATOM    804  C   ASP A  51      -5.970  -5.718   8.965  1.00  0.00           C  
ATOM    805  O   ASP A  51      -6.441  -6.694   8.381  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -6.619  -4.316   6.994  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -7.283  -2.960   6.851  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -8.368  -2.765   7.437  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -6.720  -2.092   6.152  1.00  0.00           O  
ATOM    810  H   ASP A  51      -3.940  -4.902   7.212  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -5.970  -3.585   8.895  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -6.022  -4.495   6.111  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -7.389  -5.070   7.062  1.00  0.00           H  
ATOM    814  N   LYS A  52      -5.640  -5.729  10.250  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -5.799  -6.910  11.089  1.00  0.00           C  
ATOM    816  C   LYS A  52      -7.166  -7.554  10.905  1.00  0.00           C  
ATOM    817  O   LYS A  52      -7.273  -8.767  10.734  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -5.610  -6.516  12.549  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.584  -5.443  13.008  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -6.333  -5.035  14.442  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -6.940  -3.673  14.747  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -6.535  -3.169  16.088  1.00  0.00           N  
ATOM    823  H   LYS A  52      -5.280  -4.914  10.652  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -5.035  -7.619  10.816  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -5.742  -7.391  13.169  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -4.606  -6.140  12.672  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -6.477  -4.577  12.372  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -7.588  -5.829  12.932  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -6.790  -5.769  15.085  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -5.269  -4.997  14.622  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -6.614  -2.972  13.994  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -8.016  -3.758  14.714  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -6.826  -3.843  16.825  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -6.983  -2.252  16.277  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -5.501  -3.052  16.128  1.00  0.00           H  
ATOM    836  N   ASP A  53      -8.209  -6.737  10.945  1.00  0.00           N  
ATOM    837  CA  ASP A  53      -9.567  -7.229  10.790  1.00  0.00           C  
ATOM    838  C   ASP A  53      -9.804  -7.722   9.374  1.00  0.00           C  
ATOM    839  O   ASP A  53     -10.779  -8.427   9.112  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -10.573  -6.131  11.138  1.00  0.00           C  
ATOM    841  CG  ASP A  53     -12.009  -6.593  10.990  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -12.563  -7.132  11.971  1.00  0.00           O  
ATOM    843  OD2 ASP A  53     -12.580  -6.414   9.893  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.061  -5.775  11.062  1.00  0.00           H  
ATOM    845  HA  ASP A  53      -9.705  -8.054  11.468  1.00  0.00           H  
ATOM    846  HB2 ASP A  53     -10.418  -5.820  12.161  1.00  0.00           H  
ATOM    847  HB3 ASP A  53     -10.415  -5.286  10.482  1.00  0.00           H  
ATOM    848  N   LYS A  54      -8.908  -7.354   8.454  1.00  0.00           N  
ATOM    849  CA  LYS A  54      -9.041  -7.745   7.057  1.00  0.00           C  
ATOM    850  C   LYS A  54     -10.481  -7.563   6.606  1.00  0.00           C  
ATOM    851  O   LYS A  54     -11.002  -8.327   5.796  1.00  0.00           O  
ATOM    852  CB  LYS A  54      -8.591  -9.180   6.845  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -8.706  -9.630   5.400  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -9.700 -10.772   5.247  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -9.899 -11.143   3.786  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -8.624 -11.562   3.141  1.00  0.00           N  
ATOM    857  H   LYS A  54      -8.142  -6.803   8.718  1.00  0.00           H  
ATOM    858  HA  LYS A  54      -8.405  -7.100   6.475  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -7.560  -9.252   7.140  1.00  0.00           H  
ATOM    860  HB3 LYS A  54      -9.189  -9.837   7.460  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -9.036  -8.792   4.800  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -7.736  -9.959   5.059  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -9.325 -11.635   5.779  1.00  0.00           H  
ATOM    864  HD3 LYS A  54     -10.649 -10.473   5.665  1.00  0.00           H  
ATOM    865  HE2 LYS A  54     -10.606 -11.957   3.727  1.00  0.00           H  
ATOM    866  HE3 LYS A  54     -10.293 -10.285   3.260  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -7.934 -10.784   3.173  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -8.794 -11.820   2.148  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -8.225 -12.386   3.637  1.00  0.00           H  
ATOM    870  N   SER A  55     -11.116  -6.533   7.167  1.00  0.00           N  
ATOM    871  CA  SER A  55     -12.509  -6.205   6.865  1.00  0.00           C  
ATOM    872  C   SER A  55     -12.865  -6.452   5.393  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.022  -6.720   5.068  1.00  0.00           O  
ATOM    874  CB  SER A  55     -12.796  -4.747   7.227  1.00  0.00           C  
ATOM    875  OG  SER A  55     -14.127  -4.391   6.896  1.00  0.00           O  
ATOM    876  H   SER A  55     -10.629  -5.983   7.829  1.00  0.00           H  
ATOM    877  HA  SER A  55     -13.126  -6.840   7.483  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -12.653  -4.608   8.289  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -12.118  -4.103   6.687  1.00  0.00           H  
ATOM    880  HG  SER A  55     -14.121  -3.788   6.148  1.00  0.00           H  
ATOM    881  N   GLY A  56     -11.873  -6.359   4.509  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -12.113  -6.580   3.095  1.00  0.00           C  
ATOM    883  C   GLY A  56     -12.156  -5.287   2.305  1.00  0.00           C  
ATOM    884  O   GLY A  56     -12.128  -5.303   1.075  1.00  0.00           O  
ATOM    885  H   GLY A  56     -10.979  -6.108   4.813  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -11.326  -7.205   2.702  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -13.058  -7.093   2.979  1.00  0.00           H  
ATOM    888  N   PHE A  57     -12.223  -4.164   3.012  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -12.245  -2.858   2.374  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.804  -1.784   3.356  1.00  0.00           C  
ATOM    891  O   PHE A  57     -12.334  -1.682   4.463  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -13.641  -2.530   1.836  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -14.115  -3.477   0.772  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -14.749  -4.662   1.112  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -13.926  -3.182  -0.568  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -15.186  -5.534   0.134  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -14.362  -4.051  -1.551  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -14.993  -5.228  -1.200  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.263  -4.212   3.989  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -11.548  -2.882   1.550  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -14.349  -2.564   2.650  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.631  -1.531   1.414  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -14.901  -4.903   2.154  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -13.433  -2.262  -0.844  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -15.679  -6.454   0.411  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -14.210  -3.808  -2.592  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -15.334  -5.909  -1.965  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.832  -0.990   2.944  1.00  0.00           N  
ATOM    909  CA  ILE A  58     -10.323   0.087   3.777  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.871   1.401   3.265  1.00  0.00           C  
ATOM    911  O   ILE A  58     -11.012   1.600   2.064  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.782   0.130   3.810  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -8.186  -1.265   3.604  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -8.315   0.690   5.143  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.692  -1.255   3.368  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.446  -1.130   2.054  1.00  0.00           H  
ATOM    917  HA  ILE A  58     -10.688  -0.061   4.785  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -8.443   0.785   3.025  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -8.378  -1.864   4.483  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.656  -1.729   2.753  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -8.197  -0.120   5.849  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -9.051   1.385   5.516  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -7.371   1.197   5.012  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -6.347  -2.260   3.182  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -6.193  -0.861   4.242  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -6.466  -0.633   2.515  1.00  0.00           H  
ATOM    927  N   GLU A  59     -11.153   2.304   4.183  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.769   3.572   3.838  1.00  0.00           C  
ATOM    929  C   GLU A  59     -10.779   4.714   3.840  1.00  0.00           C  
ATOM    930  O   GLU A  59     -10.089   4.965   4.818  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.885   3.858   4.830  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -14.261   3.456   4.329  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -15.339   3.617   5.383  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -15.900   4.727   5.494  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -15.620   2.633   6.098  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.906   2.131   5.110  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -12.198   3.480   2.853  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -12.677   3.304   5.738  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -12.896   4.914   5.054  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -14.516   4.076   3.481  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -14.231   2.422   4.020  1.00  0.00           H  
ATOM    942  N   GLU A  60     -10.766   5.424   2.718  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -9.894   6.571   2.490  1.00  0.00           C  
ATOM    944  C   GLU A  60      -9.638   7.369   3.764  1.00  0.00           C  
ATOM    945  O   GLU A  60      -8.543   7.887   3.976  1.00  0.00           O  
ATOM    946  CB  GLU A  60     -10.553   7.476   1.457  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -11.972   7.826   1.839  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -12.879   8.003   0.635  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -13.247   6.986   0.014  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -13.218   9.162   0.314  1.00  0.00           O  
ATOM    951  H   GLU A  60     -11.382   5.162   2.003  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -8.965   6.215   2.098  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -9.988   8.389   1.369  1.00  0.00           H  
ATOM    954  HB3 GLU A  60     -10.570   6.971   0.503  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -12.358   7.029   2.459  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -11.963   8.744   2.405  1.00  0.00           H  
ATOM    957  N   ASP A  61     -10.647   7.450   4.615  1.00  0.00           N  
ATOM    958  CA  ASP A  61     -10.529   8.203   5.852  1.00  0.00           C  
ATOM    959  C   ASP A  61      -9.536   7.550   6.807  1.00  0.00           C  
ATOM    960  O   ASP A  61      -8.626   8.204   7.315  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -11.896   8.335   6.525  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -11.823   9.068   7.849  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -11.916  10.314   7.843  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -11.677   8.397   8.892  1.00  0.00           O  
ATOM    965  H   ASP A  61     -11.485   6.985   4.413  1.00  0.00           H  
ATOM    966  HA  ASP A  61     -10.163   9.187   5.593  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -12.562   8.876   5.869  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -12.297   7.345   6.701  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.717   6.258   7.047  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.827   5.518   7.942  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.634   4.963   7.170  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.567   4.720   7.734  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.586   4.381   8.630  1.00  0.00           C  
ATOM    974  CG  GLU A  62     -10.630   4.865   9.621  1.00  0.00           C  
ATOM    975  CD  GLU A  62     -10.036   5.731  10.715  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.620   5.173  11.753  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.984   6.965  10.535  1.00  0.00           O  
ATOM    978  H   GLU A  62     -10.461   5.788   6.605  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -8.467   6.207   8.693  1.00  0.00           H  
ATOM    980  HB2 GLU A  62     -10.081   3.786   7.877  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.877   3.761   9.160  1.00  0.00           H  
ATOM    982  HG2 GLU A  62     -11.373   5.442   9.090  1.00  0.00           H  
ATOM    983  HG3 GLU A  62     -11.101   4.007  10.077  1.00  0.00           H  
ATOM    984  N   LEU A  63      -7.835   4.774   5.874  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -6.821   4.266   4.983  1.00  0.00           C  
ATOM    986  C   LEU A  63      -5.497   4.985   5.179  1.00  0.00           C  
ATOM    987  O   LEU A  63      -4.463   4.362   5.407  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -7.327   4.434   3.561  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -7.849   3.152   2.911  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -8.759   3.470   1.733  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -6.678   2.300   2.473  1.00  0.00           C  
ATOM    992  H   LEU A  63      -8.706   4.976   5.498  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -6.691   3.233   5.178  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -8.127   5.143   3.591  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -6.529   4.828   2.952  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -8.420   2.596   3.637  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -8.557   4.466   1.375  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -9.789   3.404   2.047  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -8.581   2.759   0.939  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -6.757   1.312   2.889  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -5.787   2.755   2.832  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -6.654   2.241   1.396  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -5.549   6.303   5.118  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -4.353   7.102   5.290  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -3.720   6.927   6.655  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -2.562   7.288   6.859  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -6.410   6.735   4.955  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -3.631   6.808   4.541  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -4.607   8.143   5.150  1.00  0.00           H  
ATOM   1010  N   SER A  65      -4.479   6.373   7.592  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.978   6.145   8.941  1.00  0.00           C  
ATOM   1012  C   SER A  65      -3.385   4.752   9.038  1.00  0.00           C  
ATOM   1013  O   SER A  65      -2.233   4.570   9.436  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -5.113   6.287   9.955  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -4.635   6.146  11.281  1.00  0.00           O  
ATOM   1016  H   SER A  65      -5.393   6.095   7.371  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -3.215   6.877   9.152  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -5.570   7.258   9.851  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -5.850   5.516   9.767  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -3.968   6.815  11.454  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -4.193   3.773   8.666  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.784   2.379   8.689  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -2.534   2.150   7.833  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.791   1.189   8.046  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.939   1.470   8.210  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -4.709   0.030   8.663  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -5.110   1.550   6.698  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -4.670  -0.121  10.170  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -5.104   3.997   8.376  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -3.556   2.120   9.713  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.850   1.832   8.660  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -5.509  -0.591   8.286  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.767  -0.324   8.269  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -4.201   1.223   6.215  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -5.320   2.573   6.418  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.929   0.916   6.394  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -5.293   0.638  10.620  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -3.655  -0.008  10.518  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -5.040  -1.097  10.445  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -2.308   3.037   6.861  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -1.145   2.943   5.980  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.133   2.725   6.781  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.108   2.140   6.289  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -1.042   4.220   5.153  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -1.428   4.065   3.683  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67      -0.382   3.249   2.953  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -2.797   3.413   3.550  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.941   3.781   6.732  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -1.280   2.099   5.316  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.690   4.963   5.598  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67      -0.025   4.578   5.204  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -1.478   5.039   3.226  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67      -0.150   2.376   3.538  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       0.510   3.839   2.818  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67      -0.767   2.945   1.990  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -3.550   4.178   3.447  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -3.003   2.821   4.429  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -2.809   2.776   2.678  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.115   3.181   8.027  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.258   3.035   8.905  1.00  0.00           C  
ATOM   1061  C   LYS A  68       1.751   1.594   8.924  1.00  0.00           C  
ATOM   1062  O   LYS A  68       2.894   1.337   9.292  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       0.894   3.491  10.310  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       0.468   4.946  10.372  1.00  0.00           C  
ATOM   1065  CD  LYS A  68      -0.358   5.231  11.612  1.00  0.00           C  
ATOM   1066  CE  LYS A  68      -0.390   6.716  11.924  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68       0.841   7.162  12.633  1.00  0.00           N  
ATOM   1068  H   LYS A  68      -0.689   3.630   8.364  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.048   3.667   8.526  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       0.080   2.882  10.674  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       1.752   3.357  10.950  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       1.348   5.572  10.390  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68      -0.121   5.175   9.494  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -1.368   4.885  11.448  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68       0.075   4.705  12.451  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68      -0.473   7.258  10.993  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68      -1.250   6.926  12.541  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68       1.679   6.979  12.044  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68       0.944   6.648  13.531  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68       0.788   8.181  12.834  1.00  0.00           H  
ATOM   1081  N   GLY A  69       0.882   0.649   8.540  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.274  -0.756   8.496  1.00  0.00           C  
ATOM   1083  C   GLY A  69       2.684  -0.930   7.960  1.00  0.00           C  
ATOM   1084  O   GLY A  69       3.529  -1.549   8.606  1.00  0.00           O  
ATOM   1085  H   GLY A  69      -0.035   0.902   8.311  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.224  -1.167   9.494  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       0.588  -1.292   7.858  1.00  0.00           H  
ATOM   1088  N   PHE A  70       2.932  -0.383   6.772  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.259  -0.444   6.184  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.011   0.861   6.449  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.174   0.856   6.853  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.217  -0.732   4.676  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       2.956  -0.337   3.962  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       1.782  -1.048   4.151  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       2.961   0.724   3.070  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.632  -0.701   3.465  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       1.816   1.072   2.378  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.650   0.358   2.577  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.213   0.085   6.295  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       4.789  -1.249   6.670  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.019  -0.193   4.206  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       4.369  -1.790   4.520  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.767  -1.874   4.845  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       3.872   1.283   2.917  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.278  -1.260   3.622  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       1.835   1.907   1.683  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.246   0.626   2.039  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.304   1.973   6.254  1.00  0.00           N  
ATOM   1109  CA  SER A  71       4.862   3.318   6.418  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.170   3.679   7.873  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.651   4.779   8.143  1.00  0.00           O  
ATOM   1112  CB  SER A  71       3.916   4.357   5.819  1.00  0.00           C  
ATOM   1113  OG  SER A  71       2.578   4.122   6.221  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.363   1.889   5.997  1.00  0.00           H  
ATOM   1115  HA  SER A  71       5.787   3.347   5.863  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       4.211   5.341   6.152  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       3.972   4.308   4.742  1.00  0.00           H  
ATOM   1118  HG  SER A  71       1.981   4.384   5.516  1.00  0.00           H  
ATOM   1119  N   SER A  72       4.894   2.779   8.810  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.153   3.058  10.224  1.00  0.00           C  
ATOM   1121  C   SER A  72       6.549   3.648  10.425  1.00  0.00           C  
ATOM   1122  O   SER A  72       6.794   4.361  11.397  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.008   1.784  11.060  1.00  0.00           C  
ATOM   1124  OG  SER A  72       5.554   1.961  12.356  1.00  0.00           O  
ATOM   1125  H   SER A  72       4.506   1.917   8.555  1.00  0.00           H  
ATOM   1126  HA  SER A  72       4.420   3.780  10.556  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       3.963   1.537  11.160  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       5.526   0.973  10.571  1.00  0.00           H  
ATOM   1129  HG  SER A  72       4.995   2.554  12.861  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.460   3.349   9.503  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       8.819   3.870   9.579  1.00  0.00           C  
ATOM   1132  C   ASP A  73       8.975   5.125   8.720  1.00  0.00           C  
ATOM   1133  O   ASP A  73       9.879   5.931   8.942  1.00  0.00           O  
ATOM   1134  CB  ASP A  73       9.823   2.811   9.140  1.00  0.00           C  
ATOM   1135  CG  ASP A  73       9.537   1.453   9.749  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73       8.748   0.688   9.154  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      10.102   1.153  10.821  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.216   2.758   8.761  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.021   4.128  10.606  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73       9.799   2.720   8.065  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      10.806   3.124   9.451  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.089   5.285   7.737  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       8.128   6.444   6.847  1.00  0.00           C  
ATOM   1144  C   ALA A  74       7.243   7.576   7.371  1.00  0.00           C  
ATOM   1145  O   ALA A  74       7.708   8.437   8.118  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.709   6.046   5.438  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.394   4.608   7.605  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       9.150   6.792   6.806  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       6.748   5.553   5.474  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       8.440   5.373   5.019  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       7.636   6.929   4.822  1.00  0.00           H  
ATOM   1152  N   ARG A  75       5.968   7.571   6.982  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.033   8.603   7.418  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.586   8.129   7.291  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.039   7.550   8.227  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.238   9.894   6.624  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.559  10.589   6.908  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.655  11.916   6.174  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       7.892  12.626   6.485  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       8.241  13.776   5.922  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       7.450  14.340   5.019  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       9.380  14.364   6.259  1.00  0.00           N  
ATOM   1163  H   ARG A  75       5.647   6.856   6.394  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.231   8.802   8.460  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.200   9.665   5.569  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.437  10.581   6.862  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.640  10.769   7.971  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.368   9.950   6.586  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       6.618  11.727   5.110  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       5.815  12.533   6.462  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       8.491  12.225   7.149  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       6.591  13.899   4.762  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       7.714  15.206   4.596  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       9.979  13.941   6.940  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       9.641  15.230   5.833  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.970   8.371   6.130  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.582   7.970   5.902  1.00  0.00           C  
ATOM   1178  C   ASP A  76       1.021   8.590   4.621  1.00  0.00           C  
ATOM   1179  O   ASP A  76       1.680   9.392   3.959  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.707   8.380   7.091  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       0.974   9.803   7.539  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       0.358  10.730   6.970  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       1.798   9.993   8.457  1.00  0.00           O  
ATOM   1184  H   ASP A  76       3.458   8.821   5.409  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.558   6.894   5.807  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76      -0.328   8.302   6.809  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76       0.899   7.718   7.921  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.204   8.196   4.288  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -0.902   8.694   3.102  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.992   9.675   3.534  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -3.131   9.274   3.775  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.528   7.517   2.343  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -0.536   6.585   1.630  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -0.032   7.211   0.353  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77       0.632   6.247   2.534  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.659   7.546   4.862  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.192   9.200   2.457  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -2.096   6.927   3.047  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -2.207   7.915   1.604  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -1.039   5.663   1.375  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77       0.626   8.031   0.594  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -0.870   7.573  -0.221  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77       0.507   6.472  -0.220  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77       1.235   5.477   2.074  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77       0.260   5.896   3.479  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77       1.234   7.129   2.689  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.644  10.957   3.630  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -2.602  11.971   4.062  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.770  12.051   3.094  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.855  11.269   2.154  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -1.921  13.336   4.173  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -2.838  14.333   4.587  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.737  11.231   3.381  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -2.974  11.683   5.034  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -1.121  13.278   4.896  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -1.516  13.612   3.211  1.00  0.00           H  
ATOM   1217  HG  SER A  78      -2.425  15.196   4.521  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -4.671  13.000   3.326  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -5.829  13.182   2.456  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -5.399  13.191   0.996  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.966  12.494   0.155  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -6.534  14.483   2.794  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -4.556  13.591   4.100  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -6.516  12.364   2.624  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -7.460  14.545   2.244  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -5.895  15.312   2.521  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -6.738  14.518   3.854  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -4.385  13.996   0.718  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -3.833  14.117  -0.623  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -3.516  12.748  -1.218  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.974  12.409  -2.308  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -2.552  14.952  -0.575  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.839  15.054  -1.915  1.00  0.00           C  
ATOM   1234  CD  LYS A  80      -0.516  15.795  -1.789  1.00  0.00           C  
ATOM   1235  CE  LYS A  80      -0.723  17.245  -1.387  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80      -1.501  17.997  -2.409  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -4.001  14.537   1.441  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -4.559  14.616  -1.246  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -2.798  15.950  -0.243  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -1.873  14.500   0.139  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -1.648  14.058  -2.286  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -2.474  15.585  -2.609  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       0.087  15.308  -1.038  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80      -0.005  15.762  -2.739  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80      -1.256  17.275  -0.449  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       0.244  17.713  -1.267  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80      -2.437  17.563  -2.534  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80      -1.001  17.986  -3.320  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80      -1.626  18.984  -2.107  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.734  11.967  -0.484  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.321  10.649  -0.922  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.452   9.649  -0.778  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -3.472   8.625  -1.447  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.119  10.188  -0.103  1.00  0.00           C  
ATOM   1255  CG  GLU A  81      -0.220  11.309   0.413  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.042  12.405  -0.609  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81      -0.447  12.296  -1.752  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       0.740  13.380  -0.259  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -2.437  12.276   0.388  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -2.045  10.710  -1.967  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.495   9.648   0.745  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -0.516   9.529  -0.700  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81      -0.689  11.755   1.277  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       0.729  10.877   0.703  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.369   9.914   0.128  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.494   9.025   0.297  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.309   9.051  -0.980  1.00  0.00           C  
ATOM   1268  O   THR A  82      -6.669   8.014  -1.536  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.371   9.456   1.482  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -5.620   9.391   2.700  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -7.601   8.575   1.594  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.291  10.717   0.684  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.123   8.024   0.473  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.690  10.475   1.321  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -6.184   9.635   3.438  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -7.335   7.645   2.074  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -7.993   8.370   0.609  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -8.352   9.082   2.181  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.592  10.266  -1.434  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -7.324  10.478  -2.667  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -6.435  10.196  -3.876  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.922   9.801  -4.934  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.853  11.913  -2.733  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.958  12.206  -1.731  1.00  0.00           C  
ATOM   1285  CD  LYS A  83     -10.337  11.952  -2.325  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.475  10.528  -2.840  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -11.837  10.267  -3.386  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -6.297  11.045  -0.918  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -8.158   9.793  -2.680  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -7.037  12.594  -2.543  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -8.238  12.096  -3.725  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -8.827  11.569  -0.869  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -8.890  13.241  -1.430  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83     -11.082  12.120  -1.563  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83     -10.495  12.639  -3.144  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83      -9.749  10.370  -3.623  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83     -10.285   9.844  -2.027  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -11.898   9.290  -3.738  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -12.038  10.918  -4.171  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -12.551  10.404  -2.644  1.00  0.00           H  
ATOM   1301  N   THR A  84      -5.124  10.413  -3.716  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -4.191  10.210  -4.817  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.690   8.772  -4.915  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.836   8.121  -5.949  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.976  11.154  -4.707  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -3.415  12.517  -4.656  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -2.039  10.968  -5.892  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.783  10.697  -2.844  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.703  10.457  -5.715  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -2.437  10.922  -3.804  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -4.218  12.575  -4.132  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -1.681   9.949  -5.912  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -1.200  11.642  -5.798  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -2.570  11.180  -6.808  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.102   8.286  -3.833  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.548   6.933  -3.793  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -3.599   5.854  -3.535  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -3.696   4.889  -4.291  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.469   6.852  -2.718  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -0.808   5.481  -2.544  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -1.709   4.538  -1.758  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.461   4.882  -3.900  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -3.041   8.851  -3.033  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.089   6.741  -4.747  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -0.699   7.572  -2.956  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -1.917   7.129  -1.779  1.00  0.00           H  
ATOM   1327  HG  LEU A  85       0.106   5.603  -1.988  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85      -2.250   5.097  -1.010  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85      -1.103   3.786  -1.273  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -2.406   4.059  -2.429  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85       0.001   3.916  -3.760  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85       0.224   5.537  -4.417  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -1.362   4.768  -4.484  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.405   6.022  -2.486  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -5.402   5.019  -2.152  1.00  0.00           C  
ATOM   1336  C   MET A  86      -6.400   4.845  -3.285  1.00  0.00           C  
ATOM   1337  O   MET A  86      -6.665   3.728  -3.733  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.115   5.408  -0.863  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -6.213   4.275   0.138  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -4.597   3.614   0.584  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -3.792   5.087   1.208  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.332   6.830  -1.929  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -4.888   4.081  -1.996  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -5.574   6.217  -0.396  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.106   5.743  -1.110  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -6.692   4.643   1.030  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.810   3.481  -0.290  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -4.349   5.473   2.050  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -3.753   5.834   0.430  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -2.789   4.842   1.522  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -6.950   5.953  -3.748  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -7.902   5.926  -4.841  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.264   5.306  -6.083  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -7.962   4.772  -6.946  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.414   7.330  -5.124  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -6.709   6.813  -3.342  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -8.744   5.313  -4.540  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.657   7.889  -5.652  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.642   7.825  -4.185  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.308   7.274  -5.727  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -5.932   5.379  -6.168  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.209   4.817  -7.301  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.320   3.301  -7.283  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -5.852   2.697  -8.212  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -3.750   5.250  -7.277  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.426   5.797  -5.441  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -5.662   5.193  -8.207  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -3.264   4.925  -8.185  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.256   4.804  -6.426  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.695   6.325  -7.204  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -4.812   2.687  -6.214  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -4.903   1.245  -6.085  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.328   0.775  -6.275  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.580  -0.357  -6.687  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -4.375   3.215  -5.515  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.268   0.784  -6.829  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -4.564   0.955  -5.102  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.259   1.672  -5.962  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -8.682   1.412  -6.102  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.181   1.951  -7.447  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.295   2.457  -7.566  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.430   2.051  -4.930  1.00  0.00           C  
ATOM   1383  CG  ASP A  90     -10.933   1.970  -5.071  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -11.478   0.851  -4.974  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90     -11.566   3.025  -5.281  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -6.976   2.542  -5.611  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -8.827   0.341  -6.080  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90      -9.150   1.542  -4.020  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.148   3.091  -4.856  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.320   1.842  -8.455  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -8.601   2.302  -9.807  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -10.072   2.152 -10.194  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -10.714   3.121 -10.605  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -7.722   1.501 -10.752  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -7.699   2.014 -12.167  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -8.777   1.353 -13.003  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -8.888   1.995 -14.373  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -9.974   1.386 -15.190  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -7.453   1.424  -8.293  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -8.326   3.341  -9.875  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -6.709   1.510 -10.377  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -8.078   0.484 -10.770  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -7.859   3.082 -12.160  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -6.736   1.792 -12.588  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91      -8.534   0.308 -13.126  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91      -9.720   1.447 -12.489  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -9.092   3.048 -14.248  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -7.947   1.870 -14.888  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91     -10.888   1.493 -14.706  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91      -9.788   0.373 -15.333  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91     -10.028   1.852 -16.119  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -10.605   0.945 -10.065  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -11.999   0.690 -10.415  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -12.923   0.866  -9.209  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -13.895   0.127  -9.053  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -12.148  -0.723 -10.983  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -11.390  -0.907 -12.283  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -10.205  -1.297 -12.229  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -11.983  -0.661 -13.356  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.049   0.209  -9.734  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -12.283   1.400 -11.174  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -11.771  -1.436 -10.265  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -13.196  -0.922 -11.165  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.621   1.846  -8.361  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.441   2.087  -7.193  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -13.732   3.556  -6.950  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -13.662   4.373  -7.867  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -11.834   2.398  -8.517  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -14.378   1.560  -7.309  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -12.927   1.693  -6.342  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -14.059   3.889  -5.700  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.378   5.265  -5.326  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -13.344   5.860  -4.366  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -13.464   7.020  -3.971  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -15.761   5.324  -4.676  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -16.211   6.745  -4.397  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -15.890   7.266  -3.308  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -16.886   7.337  -5.266  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -14.088   3.190  -5.013  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -14.393   5.855  -6.230  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -16.481   4.860  -5.331  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.734   4.785  -3.740  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -12.333   5.080  -3.985  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -11.332   5.592  -3.062  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -10.949   4.615  -1.966  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -10.058   4.891  -1.162  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.261   4.169  -4.335  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -10.445   5.862  -3.614  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -11.732   6.471  -2.600  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.620   3.480  -1.935  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.361   2.450  -0.930  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.534   1.326  -1.541  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -10.779   0.916  -2.668  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.686   1.866  -0.410  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.850   2.844  -0.434  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -13.778   3.826   0.721  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -14.830   4.915   0.589  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.201   4.401   0.860  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -12.315   3.339  -2.591  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.815   2.896  -0.112  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -12.952   1.011  -1.012  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.548   1.540   0.606  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -13.829   3.395  -1.362  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -14.775   2.290  -0.365  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -13.941   3.288   1.644  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -12.797   4.281   0.736  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -14.604   5.705   1.293  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -14.797   5.311  -0.419  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -16.894   5.171   0.780  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -16.251   4.001   1.819  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -16.443   3.657   0.174  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.577   0.801  -0.790  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.742  -0.274  -1.301  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.025  -1.581  -0.578  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.720  -1.730   0.602  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.233   0.061  -1.187  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -6.888   1.277  -2.053  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.376  -1.137  -1.593  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.399   1.530  -2.174  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.431   1.140   0.118  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -8.978  -0.401  -2.349  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -7.017   0.291  -0.155  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.280   1.126  -3.047  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.343   2.158  -1.621  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.333  -0.857  -1.565  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -6.637  -1.444  -2.594  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.548  -1.952  -0.908  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.225   2.357  -2.847  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -4.913   0.644  -2.561  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -4.994   1.766  -1.203  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.603  -2.526  -1.303  1.00  0.00           N  
ATOM   1492  CA  GLY A  98      -9.897  -3.821  -0.731  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -8.893  -4.850  -1.193  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.154  -4.611  -2.147  1.00  0.00           O  
ATOM   1495  H   GLY A  98      -9.832  -2.343  -2.237  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98      -9.865  -3.751   0.346  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -10.885  -4.130  -1.038  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -8.852  -5.998  -0.528  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -7.915  -7.050  -0.910  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -7.958  -7.285  -2.421  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -6.944  -7.596  -3.043  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -8.212  -8.374  -0.174  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99      -9.521  -8.984  -0.654  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -7.062  -9.352  -0.352  1.00  0.00           C  
ATOM   1505  H   VAL A  99      -9.455  -6.135   0.233  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -6.921  -6.724  -0.636  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -8.311  -8.158   0.881  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99      -9.792  -9.807  -0.010  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99      -9.397  -9.344  -1.666  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -10.299  -8.236  -0.631  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -7.283 -10.268   0.177  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -6.155  -8.918   0.043  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -6.931  -9.567  -1.402  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.146  -7.122  -2.995  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.347  -7.304  -4.429  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.721  -6.167  -5.234  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -7.992  -6.402  -6.196  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -10.836  -7.394  -4.744  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -11.589  -6.146  -4.360  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -13.094  -6.321  -4.424  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -13.657  -6.211  -5.533  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -13.709  -6.565  -3.366  1.00  0.00           O  
ATOM   1523  H   GLU A 100      -9.913  -6.870  -2.439  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -8.881  -8.225  -4.708  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -10.966  -7.564  -5.802  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.257  -8.219  -4.196  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.310  -5.893  -3.355  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -11.301  -5.346  -5.026  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.017  -4.934  -4.830  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.505  -3.757  -5.514  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -7.005  -3.597  -5.298  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.302  -3.016  -6.132  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.253  -2.523  -5.020  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.130  -1.885  -6.080  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.157  -2.849  -6.643  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -12.256  -2.952  -6.060  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -10.861  -3.500  -7.667  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.589  -4.810  -4.046  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.692  -3.877  -6.570  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.882  -2.813  -4.189  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.539  -1.790  -4.679  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.648  -1.048  -5.644  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101      -9.503  -1.538  -6.888  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.512  -4.117  -4.180  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.090  -4.037  -3.874  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.273  -4.572  -5.046  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.117  -4.197  -5.237  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -4.771  -4.826  -2.604  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.607  -4.281  -1.837  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -3.763  -3.220  -0.958  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.355  -4.833  -1.997  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -2.682  -2.724  -0.252  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.269  -4.346  -1.296  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.433  -3.289  -0.422  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.116  -4.561  -3.549  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -4.839  -2.998  -3.718  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.626  -4.818  -1.955  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.542  -5.847  -2.874  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -4.740  -2.780  -0.827  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.235  -5.655  -2.680  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -2.815  -1.898   0.430  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.294  -4.789  -1.431  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -0.587  -2.905   0.128  1.00  0.00           H  
ATOM   1564  N   SER A 103      -4.892  -5.457  -5.830  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.239  -6.038  -6.993  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.129  -5.008  -8.111  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.084  -4.884  -8.750  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -5.015  -7.262  -7.485  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -4.370  -7.864  -8.591  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.810  -5.724  -5.617  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.245  -6.345  -6.702  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -5.086  -7.986  -6.688  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -6.008  -6.958  -7.785  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -4.182  -7.197  -9.255  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.212  -4.272  -8.346  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.216  -3.249  -9.382  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.088  -2.255  -9.134  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.480  -1.742 -10.073  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.562  -2.496  -9.452  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.636  -3.429  -9.620  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.564  -1.504 -10.609  1.00  0.00           C  
ATOM   1582  H   THR A 104      -6.020  -4.418  -7.810  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -5.048  -3.738 -10.331  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.707  -1.952  -8.527  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -7.431  -4.241  -9.148  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.578  -1.345 -10.955  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -5.967  -1.896 -11.420  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.145  -0.565 -10.277  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.813  -1.991  -7.859  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.745  -1.072  -7.486  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.414  -1.551  -8.057  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.604  -0.754  -8.526  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.648  -0.952  -5.965  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -1.966   0.315  -5.448  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -1.868   0.287  -3.931  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -0.599   0.477  -6.084  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.349  -2.419  -7.154  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -2.972  -0.105  -7.904  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -3.644  -0.985  -5.562  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -2.101  -1.804  -5.593  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -2.557   1.173  -5.721  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -1.227   1.088  -3.595  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -1.459  -0.659  -3.613  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -2.853   0.413  -3.506  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -0.005   1.162  -5.496  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -0.724   0.871  -7.081  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -0.106  -0.481  -6.132  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.196  -2.862  -8.016  1.00  0.00           N  
ATOM   1609  CA  VAL A 106       0.033  -3.437  -8.543  1.00  0.00           C  
ATOM   1610  C   VAL A 106       0.231  -3.006  -9.988  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.355  -2.791 -10.439  1.00  0.00           O  
ATOM   1612  CB  VAL A 106       0.015  -4.974  -8.471  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.312  -5.549  -9.020  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.221  -5.437  -7.041  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -1.874  -3.450  -7.626  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.858  -3.073  -7.948  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -0.800  -5.335  -9.083  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.414  -5.279 -10.061  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.296  -6.625  -8.929  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       2.145  -5.153  -8.460  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -1.169  -5.054  -6.692  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106       0.572  -5.070  -6.408  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106      -0.236  -6.517  -7.009  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -0.879  -2.881 -10.706  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -0.849  -2.458 -12.097  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -0.713  -0.942 -12.186  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.080  -0.415 -13.102  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.104  -2.926 -12.816  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -1.743  -3.082 -10.288  1.00  0.00           H  
ATOM   1630  HA  ALA A 107       0.007  -2.919 -12.571  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -2.968  -2.445 -12.382  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -2.198  -3.997 -12.715  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.037  -2.668 -13.863  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.311  -0.248 -11.220  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.256   1.208 -11.174  1.00  0.00           C  
ATOM   1636  C   GLU A 108       0.180   1.697 -11.242  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.609   2.289 -12.232  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -1.894   1.726  -9.889  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.406   1.629  -9.886  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.068   2.834 -10.524  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.323   3.823  -9.804  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.333   2.789 -11.744  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.804  -0.728 -10.523  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.808   1.592 -12.018  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.509   1.154  -9.056  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.620   2.763  -9.758  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.691   0.751 -10.440  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -3.750   1.541  -8.865  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.917   1.439 -10.168  1.00  0.00           N  
ATOM   1650  CA  SER A 109       2.295   1.841 -10.059  1.00  0.00           C  
ATOM   1651  C   SER A 109       3.136   1.236 -11.179  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.280   1.893 -12.231  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.810   1.391  -8.702  1.00  0.00           C  
ATOM   1654  OG  SER A 109       2.119   0.240  -8.251  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.644   0.110 -10.994  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.522   0.948  -9.419  1.00  0.00           H  
ATOM   1657  HA  SER A 109       2.342   2.918 -10.116  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       3.846   1.153  -8.784  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.671   2.184  -7.983  1.00  0.00           H  
ATOM   1660  HG  SER A 109       1.429   0.500  -7.636  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       5.631  -6.808   9.991  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.904  -6.092   8.719  1.00  0.00           C  
ATOM      3  C   SER A   1       5.880  -7.056   7.536  1.00  0.00           C  
ATOM      4  O   SER A   1       6.346  -8.190   7.639  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.263  -5.390   8.793  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.542  -4.685   7.596  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.367  -7.523  10.163  1.00  0.00           H  
ATOM      8  H2  SER A   1       4.708  -7.284   9.943  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.622  -6.136  10.786  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.130  -5.348   8.577  1.00  0.00           H  
ATOM     11  HB2 SER A   1       7.258  -4.689   9.614  1.00  0.00           H  
ATOM     12  HB3 SER A   1       8.036  -6.125   8.954  1.00  0.00           H  
ATOM     13  HG  SER A   1       7.406  -5.266   6.844  1.00  0.00           H  
ATOM     14  N   MET A   2       5.333  -6.597   6.414  1.00  0.00           N  
ATOM     15  CA  MET A   2       5.246  -7.419   5.211  1.00  0.00           C  
ATOM     16  C   MET A   2       6.628  -7.637   4.603  1.00  0.00           C  
ATOM     17  O   MET A   2       7.056  -6.890   3.724  1.00  0.00           O  
ATOM     18  CB  MET A   2       4.321  -6.757   4.190  1.00  0.00           C  
ATOM     19  CG  MET A   2       3.956  -7.653   3.017  1.00  0.00           C  
ATOM     20  SD  MET A   2       2.743  -8.924   3.448  1.00  0.00           S  
ATOM     21  CE  MET A   2       3.768 -10.156   4.244  1.00  0.00           C  
ATOM     22  H   MET A   2       4.980  -5.683   6.393  1.00  0.00           H  
ATOM     23  HA  MET A   2       4.832  -8.373   5.489  1.00  0.00           H  
ATOM     24  HB2 MET A   2       3.410  -6.463   4.686  1.00  0.00           H  
ATOM     25  HB3 MET A   2       4.808  -5.874   3.800  1.00  0.00           H  
ATOM     26  HG2 MET A   2       3.542  -7.036   2.233  1.00  0.00           H  
ATOM     27  HG3 MET A   2       4.852  -8.138   2.658  1.00  0.00           H  
ATOM     28  HE1 MET A   2       4.768 -10.112   3.837  1.00  0.00           H  
ATOM     29  HE2 MET A   2       3.351 -11.135   4.064  1.00  0.00           H  
ATOM     30  HE3 MET A   2       3.800  -9.970   5.305  1.00  0.00           H  
ATOM     31  N   THR A   3       7.321  -8.670   5.077  1.00  0.00           N  
ATOM     32  CA  THR A   3       8.660  -8.987   4.589  1.00  0.00           C  
ATOM     33  C   THR A   3       8.711 -10.378   3.964  1.00  0.00           C  
ATOM     34  O   THR A   3       9.329 -10.577   2.917  1.00  0.00           O  
ATOM     35  CB  THR A   3       9.699  -8.919   5.724  1.00  0.00           C  
ATOM     36  OG1 THR A   3       9.325  -9.810   6.783  1.00  0.00           O  
ATOM     37  CG2 THR A   3       9.820  -7.504   6.265  1.00  0.00           C  
ATOM     38  H   THR A   3       6.921  -9.233   5.773  1.00  0.00           H  
ATOM     39  HA  THR A   3       8.927  -8.254   3.840  1.00  0.00           H  
ATOM     40  HB  THR A   3      10.657  -9.224   5.333  1.00  0.00           H  
ATOM     41  HG1 THR A   3       9.382 -10.716   6.473  1.00  0.00           H  
ATOM     42 HG21 THR A   3       8.876  -7.198   6.690  1.00  0.00           H  
ATOM     43 HG22 THR A   3      10.086  -6.832   5.462  1.00  0.00           H  
ATOM     44 HG23 THR A   3      10.585  -7.474   7.027  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.062 -11.334   4.615  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.036 -12.711   4.133  1.00  0.00           C  
ATOM     47  C   ASP A   4       7.452 -12.792   2.725  1.00  0.00           C  
ATOM     48  O   ASP A   4       7.665 -13.772   2.012  1.00  0.00           O  
ATOM     49  CB  ASP A   4       7.212 -13.583   5.078  1.00  0.00           C  
ATOM     50  CG  ASP A   4       7.265 -15.051   4.707  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       6.452 -15.481   3.861  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       8.121 -15.772   5.261  1.00  0.00           O  
ATOM     53  H   ASP A   4       7.581 -11.110   5.439  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.052 -13.077   4.112  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       7.588 -13.470   6.083  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       6.179 -13.259   5.044  1.00  0.00           H  
ATOM     57  N   LEU A   5       6.718 -11.759   2.333  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.089 -11.723   1.022  1.00  0.00           C  
ATOM     59  C   LEU A   5       6.739 -10.677   0.123  1.00  0.00           C  
ATOM     60  O   LEU A   5       7.173 -10.984  -0.988  1.00  0.00           O  
ATOM     61  CB  LEU A   5       4.596 -11.432   1.177  1.00  0.00           C  
ATOM     62  CG  LEU A   5       3.774 -12.580   1.743  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       3.680 -13.705   0.733  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       4.379 -13.074   3.043  1.00  0.00           C  
ATOM     65  H   LEU A   5       6.589 -11.001   2.941  1.00  0.00           H  
ATOM     66  HA  LEU A   5       6.210 -12.696   0.569  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       4.483 -10.590   1.836  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.196 -11.171   0.212  1.00  0.00           H  
ATOM     69  HG  LEU A   5       2.776 -12.230   1.952  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       4.597 -14.274   0.740  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       3.525 -13.283  -0.247  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       2.851 -14.350   0.985  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       5.101 -13.850   2.835  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       3.598 -13.464   3.671  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       4.866 -12.254   3.550  1.00  0.00           H  
ATOM     76  N   LEU A   6       6.802  -9.443   0.609  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.396  -8.353  -0.156  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.876  -8.208   0.169  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.300  -8.452   1.299  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.675  -7.041   0.145  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.156  -7.090   0.001  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.554  -5.728   0.283  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       4.771  -7.570  -1.388  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.443  -9.262   1.502  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.287  -8.583  -1.205  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       6.910  -6.749   1.158  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.054  -6.284  -0.526  1.00  0.00           H  
ATOM     88  HG  LEU A   6       4.757  -7.780   0.719  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       3.480  -5.782   0.188  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       4.941  -5.018  -0.426  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       4.814  -5.418   1.284  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       5.172  -8.559  -1.551  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.171  -6.893  -2.124  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       3.696  -7.600  -1.472  1.00  0.00           H  
ATOM     95  N   SER A   7       9.658  -7.804  -0.828  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.092  -7.619  -0.642  1.00  0.00           C  
ATOM     97  C   SER A   7      11.364  -6.745   0.578  1.00  0.00           C  
ATOM     98  O   SER A   7      11.066  -5.550   0.577  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.710  -6.985  -1.890  1.00  0.00           C  
ATOM    100  OG  SER A   7      10.940  -5.884  -2.347  1.00  0.00           O  
ATOM    101  H   SER A   7       9.262  -7.629  -1.706  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.533  -8.591  -0.486  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.705  -6.637  -1.657  1.00  0.00           H  
ATOM    104  HB3 SER A   7      11.761  -7.723  -2.677  1.00  0.00           H  
ATOM    105  HG  SER A   7      10.424  -5.523  -1.622  1.00  0.00           H  
ATOM    106  N   ALA A   8      11.933  -7.350   1.616  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.240  -6.638   2.850  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.288  -5.553   2.624  1.00  0.00           C  
ATOM    109  O   ALA A   8      13.163  -4.438   3.130  1.00  0.00           O  
ATOM    110  CB  ALA A   8      12.720  -7.616   3.911  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.152  -8.302   1.548  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.331  -6.176   3.205  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      13.689  -8.002   3.633  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      12.017  -8.431   3.991  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      12.794  -7.109   4.862  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.321  -5.888   1.861  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.396  -4.948   1.571  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.863  -3.721   0.831  1.00  0.00           C  
ATOM    119  O   GLU A   9      15.221  -2.587   1.143  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.486  -5.640   0.741  1.00  0.00           C  
ATOM    121  CG  GLU A   9      16.099  -5.864  -0.713  1.00  0.00           C  
ATOM    122  CD  GLU A   9      17.193  -6.548  -1.508  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      18.132  -5.851  -1.946  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      17.111  -7.781  -1.693  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.362  -6.791   1.481  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.820  -4.630   2.512  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.380  -5.038   0.765  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      16.699  -6.601   1.184  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      15.213  -6.480  -0.745  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      15.888  -4.907  -1.166  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.997  -3.966  -0.144  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.409  -2.900  -0.951  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.616  -1.908  -0.109  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.852  -0.701  -0.154  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.465  -3.517  -1.972  1.00  0.00           C  
ATOM    136  CG  ASP A  10      13.170  -4.484  -2.904  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      14.108  -5.172  -2.447  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.787  -4.549  -4.091  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.742  -4.895  -0.328  1.00  0.00           H  
ATOM    140  HA  ASP A  10      14.202  -2.382  -1.468  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.688  -4.049  -1.439  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      12.020  -2.735  -2.560  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.674  -2.438   0.656  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.813  -1.628   1.507  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.621  -0.781   2.480  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.445   0.435   2.549  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.860  -2.532   2.300  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       9.044  -3.427   1.365  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.938  -1.695   3.172  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.790  -4.809   1.924  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.550  -3.410   0.647  1.00  0.00           H  
ATOM    152  HA  ILE A  11      10.224  -0.970   0.886  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.460  -3.156   2.933  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       8.084  -2.967   1.185  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.570  -3.535   0.427  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.285  -2.346   3.734  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.346  -1.045   2.541  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.527  -1.099   3.852  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       9.722  -5.242   2.254  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       8.354  -5.433   1.157  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       8.110  -4.740   2.760  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.506  -1.421   3.231  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.329  -0.712   4.199  1.00  0.00           C  
ATOM    164  C   LYS A  12      14.037   0.469   3.542  1.00  0.00           C  
ATOM    165  O   LYS A  12      14.093   1.565   4.101  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.355  -1.660   4.819  1.00  0.00           C  
ATOM    167  CG  LYS A  12      13.734  -2.724   5.708  1.00  0.00           C  
ATOM    168  CD  LYS A  12      14.796  -3.573   6.387  1.00  0.00           C  
ATOM    169  CE  LYS A  12      15.674  -4.290   5.374  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      16.707  -5.135   6.033  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.606  -2.393   3.134  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.677  -0.341   4.977  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      14.897  -2.155   4.027  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      15.049  -1.085   5.413  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      13.135  -2.238   6.464  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      13.106  -3.362   5.104  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      15.418  -2.934   6.998  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      14.310  -4.308   7.014  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      15.049  -4.918   4.756  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      16.165  -3.552   4.756  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      17.334  -4.544   6.617  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      17.280  -5.625   5.318  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      16.253  -5.847   6.642  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.576   0.237   2.349  1.00  0.00           N  
ATOM    185  CA  LYS A  13      15.287   1.277   1.610  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.327   2.301   1.021  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.499   3.502   1.196  1.00  0.00           O  
ATOM    188  CB  LYS A  13      16.096   0.649   0.479  1.00  0.00           C  
ATOM    189  CG  LYS A  13      17.008  -0.470   0.940  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.266  -1.471  -0.171  1.00  0.00           C  
ATOM    191  CE  LYS A  13      17.957  -2.712   0.360  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      19.291  -2.397   0.945  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.493  -0.657   1.953  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.961   1.773   2.292  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.410   0.251  -0.258  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.703   1.414   0.018  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.950  -0.046   1.255  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.545  -0.978   1.773  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      16.321  -1.757  -0.613  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      17.893  -1.010  -0.920  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      17.334  -3.150   1.126  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      18.084  -3.415  -0.449  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      19.897  -1.947   0.229  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      19.751  -3.269   1.273  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      19.183  -1.749   1.752  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.315   1.813   0.321  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.337   2.686  -0.310  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.578   3.508   0.720  1.00  0.00           C  
ATOM    209  O   ALA A  14      11.266   4.677   0.491  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.378   1.865  -1.158  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.223   0.842   0.225  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.871   3.358  -0.967  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.686   1.341  -0.513  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.941   1.148  -1.739  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.832   2.519  -1.820  1.00  0.00           H  
ATOM    216  N   ILE A  15      11.279   2.892   1.857  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.555   3.566   2.920  1.00  0.00           C  
ATOM    218  C   ILE A  15      11.432   4.586   3.647  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.959   5.649   4.049  1.00  0.00           O  
ATOM    220  CB  ILE A  15       9.953   2.547   3.896  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.771   1.930   3.169  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       9.539   3.191   5.222  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.860   1.094   4.028  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.549   1.960   1.980  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.719   4.070   2.462  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.685   1.782   4.097  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       8.177   2.727   2.747  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       9.150   1.320   2.368  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       8.580   2.810   5.534  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       9.476   4.262   5.095  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      10.278   2.965   5.975  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.354   0.363   3.414  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       7.128   1.742   4.491  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.436   0.593   4.789  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.708   4.257   3.810  1.00  0.00           N  
ATOM    236  CA  GLY A  16      13.620   5.156   4.499  1.00  0.00           C  
ATOM    237  C   GLY A  16      14.410   6.053   3.566  1.00  0.00           C  
ATOM    238  O   GLY A  16      14.361   7.277   3.685  1.00  0.00           O  
ATOM    239  H   GLY A  16      13.031   3.398   3.463  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      13.047   5.783   5.161  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      14.310   4.569   5.087  1.00  0.00           H  
ATOM    242  N   ALA A  17      15.147   5.446   2.640  1.00  0.00           N  
ATOM    243  CA  ALA A  17      15.964   6.191   1.682  1.00  0.00           C  
ATOM    244  C   ALA A  17      15.259   7.446   1.177  1.00  0.00           C  
ATOM    245  O   ALA A  17      15.828   8.537   1.183  1.00  0.00           O  
ATOM    246  CB  ALA A  17      16.333   5.300   0.504  1.00  0.00           C  
ATOM    247  H   ALA A  17      15.140   4.466   2.595  1.00  0.00           H  
ATOM    248  HA  ALA A  17      16.879   6.482   2.179  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      17.051   5.810  -0.122  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      15.442   5.081  -0.072  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      16.761   4.378   0.869  1.00  0.00           H  
ATOM    252  N   PHE A  18      14.015   7.281   0.744  1.00  0.00           N  
ATOM    253  CA  PHE A  18      13.241   8.385   0.222  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.814   8.374   0.757  1.00  0.00           C  
ATOM    255  O   PHE A  18      11.078   7.404   0.585  1.00  0.00           O  
ATOM    256  CB  PHE A  18      13.246   8.313  -1.300  1.00  0.00           C  
ATOM    257  CG  PHE A  18      12.799   6.987  -1.856  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.454   6.661  -1.929  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      13.732   6.072  -2.315  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      11.048   5.443  -2.447  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      13.333   4.856  -2.832  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      11.990   4.543  -2.898  1.00  0.00           C  
ATOM    263  H   PHE A  18      13.617   6.396   0.762  1.00  0.00           H  
ATOM    264  HA  PHE A  18      13.721   9.302   0.527  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      12.604   9.081  -1.702  1.00  0.00           H  
ATOM    266  HB3 PHE A  18      14.254   8.476  -1.634  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      10.723   7.365  -1.571  1.00  0.00           H  
ATOM    268  HD2 PHE A  18      14.782   6.316  -2.264  1.00  0.00           H  
ATOM    269  HE1 PHE A  18       9.994   5.196  -2.502  1.00  0.00           H  
ATOM    270  HE2 PHE A  18      14.071   4.150  -3.186  1.00  0.00           H  
ATOM    271  HZ  PHE A  18      11.678   3.595  -3.303  1.00  0.00           H  
ATOM    272  N   THR A  19      11.442   9.449   1.436  1.00  0.00           N  
ATOM    273  CA  THR A  19      10.101   9.574   1.983  1.00  0.00           C  
ATOM    274  C   THR A  19       9.177  10.271   0.986  1.00  0.00           C  
ATOM    275  O   THR A  19       8.002   9.926   0.860  1.00  0.00           O  
ATOM    276  CB  THR A  19      10.103  10.357   3.311  1.00  0.00           C  
ATOM    277  OG1 THR A  19      10.918   9.682   4.276  1.00  0.00           O  
ATOM    278  CG2 THR A  19       8.689  10.509   3.851  1.00  0.00           C  
ATOM    279  H   THR A  19      12.084  10.177   1.573  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.728   8.577   2.173  1.00  0.00           H  
ATOM    281  HB  THR A  19      10.511  11.340   3.130  1.00  0.00           H  
ATOM    282  HG1 THR A  19      11.786   9.516   3.905  1.00  0.00           H  
ATOM    283 HG21 THR A  19       8.076  11.011   3.119  1.00  0.00           H  
ATOM    284 HG22 THR A  19       8.714  11.092   4.761  1.00  0.00           H  
ATOM    285 HG23 THR A  19       8.277   9.533   4.060  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.728  11.254   0.283  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.976  12.018  -0.707  1.00  0.00           C  
ATOM    288  C   ALA A  20       8.173  11.109  -1.629  1.00  0.00           C  
ATOM    289  O   ALA A  20       7.022  11.405  -1.952  1.00  0.00           O  
ATOM    290  CB  ALA A  20       9.920  12.892  -1.520  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.665  11.481   0.440  1.00  0.00           H  
ATOM    292  HA  ALA A  20       8.295  12.667  -0.177  1.00  0.00           H  
ATOM    293  HB1 ALA A  20      10.584  12.264  -2.095  1.00  0.00           H  
ATOM    294  HB2 ALA A  20      10.500  13.513  -0.852  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       9.346  13.517  -2.186  1.00  0.00           H  
ATOM    296  N   ALA A  21       8.778  10.002  -2.059  1.00  0.00           N  
ATOM    297  CA  ALA A  21       8.096   9.066  -2.949  1.00  0.00           C  
ATOM    298  C   ALA A  21       6.714   8.725  -2.414  1.00  0.00           C  
ATOM    299  O   ALA A  21       5.702   9.095  -3.002  1.00  0.00           O  
ATOM    300  CB  ALA A  21       8.922   7.802  -3.131  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.695   9.813  -1.773  1.00  0.00           H  
ATOM    302  HA  ALA A  21       7.988   9.538  -3.908  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       9.942   8.070  -3.363  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       8.511   7.218  -3.941  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       8.899   7.223  -2.221  1.00  0.00           H  
ATOM    306  N   ASP A  22       6.683   8.040  -1.283  1.00  0.00           N  
ATOM    307  CA  ASP A  22       5.423   7.669  -0.652  1.00  0.00           C  
ATOM    308  C   ASP A  22       4.724   8.905  -0.099  1.00  0.00           C  
ATOM    309  O   ASP A  22       3.518   8.892   0.142  1.00  0.00           O  
ATOM    310  CB  ASP A  22       5.660   6.655   0.469  1.00  0.00           C  
ATOM    311  CG  ASP A  22       6.619   7.172   1.524  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       7.845   7.029   1.334  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       6.143   7.721   2.539  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.527   7.778  -0.865  1.00  0.00           H  
ATOM    315  HA  ASP A  22       4.789   7.225  -1.404  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       4.719   6.428   0.946  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       6.073   5.750   0.046  1.00  0.00           H  
ATOM    318  N   SER A  23       5.491   9.975   0.099  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.942  11.216   0.614  1.00  0.00           C  
ATOM    320  C   SER A  23       3.781  11.696  -0.253  1.00  0.00           C  
ATOM    321  O   SER A  23       2.637  11.748   0.199  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.032  12.290   0.665  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.627  13.393   1.459  1.00  0.00           O  
ATOM    324  H   SER A  23       6.447   9.925  -0.102  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.582  11.032   1.614  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.936  11.870   1.086  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.234  12.642  -0.337  1.00  0.00           H  
ATOM    328  HG  SER A  23       6.157  14.161   1.235  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.082  12.044  -1.500  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.066  12.532  -2.427  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.531  11.431  -3.346  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.335  11.391  -3.635  1.00  0.00           O  
ATOM    333  CB  PHE A  24       3.629  13.677  -3.269  1.00  0.00           C  
ATOM    334  CG  PHE A  24       4.873  13.312  -4.026  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       4.792  12.656  -5.243  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       6.124  13.627  -3.519  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       5.936  12.320  -5.942  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       7.271  13.293  -4.214  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       7.178  12.638  -5.427  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.011  11.972  -1.805  1.00  0.00           H  
ATOM    341  HA  PHE A  24       2.246  12.912  -1.838  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       2.883  13.988  -3.986  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       3.865  14.510  -2.621  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       3.823  12.407  -5.648  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       6.199  14.138  -2.571  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       5.860  11.808  -6.890  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       8.241  13.543  -3.807  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       8.072  12.375  -5.969  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.408  10.541  -3.808  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.990   9.475  -4.721  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.696   8.149  -4.438  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.781   7.892  -4.964  1.00  0.00           O  
ATOM    353  CB  ASP A  25       3.258   9.911  -6.165  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.958   8.820  -7.174  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       1.767   8.608  -7.484  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       3.917   8.183  -7.657  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.346  10.599  -3.532  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.929   9.333  -4.598  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       2.640  10.766  -6.396  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       4.298  10.188  -6.261  1.00  0.00           H  
ATOM    361  N   HIS A  26       3.080   7.309  -3.609  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.650   6.003  -3.284  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.623   5.073  -4.505  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.158   3.970  -4.459  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.927   5.367  -2.077  1.00  0.00           C  
ATOM    366  CG  HIS A  26       1.722   4.533  -2.409  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       0.989   4.684  -3.565  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       1.129   3.525  -1.723  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -0.003   3.811  -3.575  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       0.063   3.094  -2.470  1.00  0.00           N  
ATOM    371  H   HIS A  26       2.233   7.577  -3.200  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.688   6.166  -3.011  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       3.624   4.729  -1.556  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       2.609   6.152  -1.408  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       1.165   5.332  -4.269  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       1.441   3.133  -0.765  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -0.738   3.700  -4.358  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -0.608   2.440  -2.180  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.962   5.498  -5.586  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.896   4.703  -6.792  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.295   4.291  -7.229  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.578   3.107  -7.406  1.00  0.00           O  
ATOM    383  CB  LYS A  27       2.194   5.494  -7.898  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.747   5.858  -7.593  1.00  0.00           C  
ATOM    385  CD  LYS A  27       0.036   4.743  -6.854  1.00  0.00           C  
ATOM    386  CE  LYS A  27      -0.037   3.481  -7.690  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -0.746   2.383  -6.978  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.500   6.349  -5.570  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.321   3.820  -6.571  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.734   6.406  -8.055  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.214   4.915  -8.801  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.730   6.749  -6.982  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.230   6.048  -8.522  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.591   4.532  -5.955  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -0.964   5.064  -6.600  1.00  0.00           H  
ATOM    396  HE2 LYS A  27      -0.562   3.705  -8.606  1.00  0.00           H  
ATOM    397  HE3 LYS A  27       0.967   3.159  -7.921  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -1.774   2.545  -7.002  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -0.437   2.343  -5.986  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -0.538   1.470  -7.429  1.00  0.00           H  
ATOM    401  N   LYS A  28       5.171   5.275  -7.394  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.548   5.005  -7.776  1.00  0.00           C  
ATOM    403  C   LYS A  28       7.186   4.128  -6.709  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.847   3.128  -7.005  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.318   6.318  -7.921  1.00  0.00           C  
ATOM    406  CG  LYS A  28       8.775   6.134  -8.299  1.00  0.00           C  
ATOM    407  CD  LYS A  28       9.057   6.641  -9.703  1.00  0.00           C  
ATOM    408  CE  LYS A  28       8.360   5.791 -10.752  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       8.865   4.390 -10.757  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.884   6.201  -7.255  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.542   4.477  -8.719  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       6.844   6.917  -8.685  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       7.275   6.850  -6.982  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       9.389   6.681  -7.599  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       9.020   5.082  -8.248  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       8.704   7.658  -9.785  1.00  0.00           H  
ATOM    417  HD3 LYS A  28      10.123   6.612  -9.878  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       7.300   5.781 -10.544  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       8.531   6.231 -11.725  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       9.904   4.386 -10.808  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       8.489   3.877 -11.579  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       8.569   3.900  -9.890  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.978   4.525  -5.459  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.464   3.786  -4.311  1.00  0.00           C  
ATOM    425  C   PHE A  29       7.077   2.320  -4.440  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.883   1.419  -4.227  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.834   4.391  -3.058  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.936   3.535  -1.844  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       6.027   2.524  -1.581  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       7.955   3.757  -0.974  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       6.154   1.748  -0.445  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       8.099   2.994   0.168  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       7.193   1.984   0.433  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.487   5.357  -5.302  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.538   3.880  -4.262  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.328   5.325  -2.839  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.791   4.581  -3.244  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       5.217   2.343  -2.271  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       8.640   4.548  -1.204  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       5.442   0.961  -0.244  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       8.916   3.183   0.845  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       7.298   1.381   1.323  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.825   2.120  -4.798  1.00  0.00           N  
ATOM    444  CA  PHE A  30       5.257   0.791  -4.986  1.00  0.00           C  
ATOM    445  C   PHE A  30       6.146  -0.056  -5.883  1.00  0.00           C  
ATOM    446  O   PHE A  30       6.152  -1.283  -5.795  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.874   0.918  -5.623  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.822   0.091  -4.950  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       2.623  -1.222  -5.326  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       2.036   0.625  -3.940  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.657  -1.996  -4.711  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       1.068  -0.142  -3.321  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.878  -1.454  -3.707  1.00  0.00           C  
ATOM    454  H   PHE A  30       5.255   2.901  -4.918  1.00  0.00           H  
ATOM    455  HA  PHE A  30       5.164   0.315  -4.024  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.563   1.950  -5.590  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.935   0.601  -6.656  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       3.236  -1.641  -6.113  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       2.186   1.650  -3.640  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       1.513  -3.022  -5.014  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       0.461   0.284  -2.536  1.00  0.00           H  
ATOM    462  HZ  PHE A  30       0.122  -2.057  -3.224  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.892   0.612  -6.743  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.792  -0.064  -7.659  1.00  0.00           C  
ATOM    465  C   GLN A  31       9.121  -0.396  -6.982  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.595  -1.531  -7.050  1.00  0.00           O  
ATOM    467  CB  GLN A  31       8.024   0.810  -8.889  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.742   1.369  -9.482  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.984   2.151 -10.758  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.910   1.857 -11.512  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       6.151   3.156 -11.006  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.827   1.587  -6.771  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.323  -0.979  -7.967  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.649   1.636  -8.609  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.523   0.226  -9.646  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       6.074   0.549  -9.701  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.280   2.023  -8.756  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.436   3.336 -10.361  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       6.285   3.676 -11.826  1.00  0.00           H  
ATOM    480  N   MET A  32       9.714   0.596  -6.325  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.996   0.403  -5.641  1.00  0.00           C  
ATOM    482  C   MET A  32      10.839  -0.439  -4.384  1.00  0.00           C  
ATOM    483  O   MET A  32      11.728  -1.208  -4.030  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.622   1.739  -5.254  1.00  0.00           C  
ATOM    485  CG  MET A  32      11.252   2.883  -6.174  1.00  0.00           C  
ATOM    486  SD  MET A  32      12.333   4.312  -5.966  1.00  0.00           S  
ATOM    487  CE  MET A  32      11.999   5.220  -7.471  1.00  0.00           C  
ATOM    488  H   MET A  32       9.280   1.478  -6.294  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.661  -0.109  -6.321  1.00  0.00           H  
ATOM    490  HB2 MET A  32      11.298   1.990  -4.257  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.695   1.633  -5.257  1.00  0.00           H  
ATOM    492  HG2 MET A  32      11.315   2.545  -7.197  1.00  0.00           H  
ATOM    493  HG3 MET A  32      10.235   3.178  -5.952  1.00  0.00           H  
ATOM    494  HE1 MET A  32      12.180   4.582  -8.324  1.00  0.00           H  
ATOM    495  HE2 MET A  32      12.648   6.081  -7.524  1.00  0.00           H  
ATOM    496  HE3 MET A  32      10.971   5.543  -7.474  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.702  -0.284  -3.716  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.423  -1.014  -2.483  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.344  -2.513  -2.738  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.589  -3.324  -1.846  1.00  0.00           O  
ATOM    501  CB  VAL A  33       8.100  -0.536  -1.858  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.940  -0.839  -2.782  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.877  -1.189  -0.519  1.00  0.00           C  
ATOM    504  H   VAL A  33       9.039   0.350  -4.054  1.00  0.00           H  
ATOM    505  HA  VAL A  33      10.220  -0.823  -1.784  1.00  0.00           H  
ATOM    506  HB  VAL A  33       8.154   0.531  -1.710  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.692  -1.888  -2.717  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       7.218  -0.600  -3.795  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       6.088  -0.247  -2.488  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       8.368  -0.616   0.251  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       8.287  -2.177  -0.554  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.818  -1.244  -0.313  1.00  0.00           H  
ATOM    513  N   GLY A  34       9.016  -2.873  -3.966  1.00  0.00           N  
ATOM    514  CA  GLY A  34       8.943  -4.274  -4.333  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.571  -4.895  -4.148  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.462  -6.103  -3.945  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.820  -2.178  -4.627  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.227  -4.373  -5.370  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.653  -4.820  -3.731  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.520  -4.086  -4.217  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.167  -4.609  -4.076  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.799  -5.398  -5.323  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.050  -6.371  -5.262  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.162  -3.481  -3.842  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.932  -3.113  -2.375  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.880  -1.605  -2.205  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.648  -3.746  -1.864  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.654  -3.129  -4.373  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.151  -5.279  -3.226  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.509  -2.601  -4.362  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.218  -3.782  -4.265  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.753  -3.491  -1.780  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       4.709  -1.281  -1.594  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       2.951  -1.329  -1.729  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       3.940  -1.135  -3.172  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       2.794  -4.807  -1.735  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       1.857  -3.576  -2.581  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       2.377  -3.300  -0.918  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.342  -4.977  -6.459  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.093  -5.655  -7.716  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.109  -6.784  -7.928  1.00  0.00           C  
ATOM    542  O   LYS A  36       6.188  -7.362  -9.012  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.191  -4.657  -8.864  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.348  -3.401  -8.679  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.200  -2.137  -8.778  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.134  -2.184  -9.983  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       7.533  -2.530  -9.603  1.00  0.00           N  
ATOM    548  H   LYS A  36       5.928  -4.189  -6.455  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.097  -6.067  -7.686  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.219  -4.352  -8.958  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       4.881  -5.143  -9.778  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.589  -3.371  -9.447  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       3.879  -3.432  -7.706  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.552  -1.271  -8.872  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.788  -2.050  -7.879  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       5.771  -2.940 -10.664  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.128  -1.222 -10.471  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       8.121  -1.674  -9.586  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       7.936  -3.200 -10.289  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       7.549  -2.968  -8.659  1.00  0.00           H  
ATOM    561  N   LYS A  37       6.887  -7.097  -6.882  1.00  0.00           N  
ATOM    562  CA  LYS A  37       7.907  -8.138  -6.955  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.360  -9.402  -7.615  1.00  0.00           C  
ATOM    564  O   LYS A  37       7.519  -9.602  -8.818  1.00  0.00           O  
ATOM    565  CB  LYS A  37       8.418  -8.451  -5.545  1.00  0.00           C  
ATOM    566  CG  LYS A  37       9.321  -9.671  -5.471  1.00  0.00           C  
ATOM    567  CD  LYS A  37       9.633 -10.043  -4.030  1.00  0.00           C  
ATOM    568  CE  LYS A  37      10.665 -11.158  -3.950  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      11.993 -10.724  -4.466  1.00  0.00           N  
ATOM    570  H   LYS A  37       6.770  -6.623  -6.035  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.725  -7.761  -7.549  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       8.976  -7.599  -5.179  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       7.568  -8.615  -4.899  1.00  0.00           H  
ATOM    574  HG2 LYS A  37       8.826 -10.504  -5.948  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      10.246  -9.456  -5.986  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      10.019  -9.174  -3.519  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       8.724 -10.373  -3.548  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      10.770 -11.460  -2.918  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      10.315 -11.996  -4.535  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      12.671 -11.511  -4.411  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      12.354  -9.931  -3.901  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      11.909 -10.421  -5.457  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.716 -10.252  -6.820  1.00  0.00           N  
ATOM    584  CA  LYS A  38       6.151 -11.493  -7.332  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.801 -11.231  -7.997  1.00  0.00           C  
ATOM    586  O   LYS A  38       4.723 -11.049  -9.212  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.999 -12.513  -6.202  1.00  0.00           C  
ATOM    588  CG  LYS A  38       7.316 -12.962  -5.597  1.00  0.00           C  
ATOM    589  CD  LYS A  38       7.080 -13.854  -4.391  1.00  0.00           C  
ATOM    590  CE  LYS A  38       7.807 -13.335  -3.161  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       7.461 -14.116  -1.940  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.619 -10.040  -5.869  1.00  0.00           H  
ATOM    593  HA  LYS A  38       6.831 -11.885  -8.072  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       5.408 -12.074  -5.415  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.486 -13.383  -6.584  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.875 -13.512  -6.338  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.877 -12.092  -5.287  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       6.020 -13.883  -4.184  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       7.434 -14.849  -4.616  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.872 -13.405  -3.330  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       7.536 -12.302  -3.006  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       6.444 -14.029  -1.738  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       7.997 -13.758  -1.124  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       7.691 -15.119  -2.080  1.00  0.00           H  
ATOM    605  N   SER A  39       3.739 -11.215  -7.196  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.398 -10.966  -7.709  1.00  0.00           C  
ATOM    607  C   SER A  39       1.570 -10.193  -6.689  1.00  0.00           C  
ATOM    608  O   SER A  39       2.038  -9.914  -5.586  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.703 -12.284  -8.055  1.00  0.00           C  
ATOM    610  OG  SER A  39       2.425 -12.997  -9.044  1.00  0.00           O  
ATOM    611  H   SER A  39       3.857 -11.374  -6.238  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.492 -10.372  -8.606  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.634 -12.896  -7.169  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.711 -12.079  -8.428  1.00  0.00           H  
ATOM    615  HG  SER A  39       3.313 -13.172  -8.730  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.343  -9.846  -7.055  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.533  -9.114  -6.154  1.00  0.00           C  
ATOM    618  C   ALA A  40      -0.851  -9.954  -4.922  1.00  0.00           C  
ATOM    619  O   ALA A  40      -0.970  -9.430  -3.814  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.812  -8.718  -6.874  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.018 -10.089  -7.948  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.020  -8.212  -5.844  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.612  -8.610  -6.155  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.070  -9.484  -7.591  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.661  -7.781  -7.386  1.00  0.00           H  
ATOM    626  N   ASP A  41      -0.981 -11.264  -5.121  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.277 -12.178  -4.024  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.309 -11.954  -2.870  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.683 -12.052  -1.702  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.192 -13.629  -4.500  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -2.163 -13.928  -5.627  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -3.352 -14.177  -5.336  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -1.734 -13.913  -6.801  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.872 -11.623  -6.028  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.282 -11.976  -3.684  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -0.191 -13.828  -4.854  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.416 -14.287  -3.674  1.00  0.00           H  
ATOM    638  N   ASP A  42       0.938 -11.652  -3.210  1.00  0.00           N  
ATOM    639  CA  ASP A  42       1.964 -11.402  -2.208  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.647 -10.135  -1.424  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.640 -10.141  -0.194  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.338 -11.287  -2.869  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.795 -12.598  -3.476  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       4.439 -13.391  -2.758  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       3.507 -12.833  -4.669  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.175 -11.594  -4.160  1.00  0.00           H  
ATOM    647  HA  ASP A  42       1.970 -12.241  -1.526  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.292 -10.546  -3.654  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.062 -10.979  -2.130  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.382  -9.049  -2.140  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.058  -7.786  -1.495  1.00  0.00           C  
ATOM    652  C   VAL A  43      -0.225  -7.922  -0.677  1.00  0.00           C  
ATOM    653  O   VAL A  43      -0.353  -7.339   0.397  1.00  0.00           O  
ATOM    654  CB  VAL A  43       0.935  -6.627  -2.517  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.160  -6.584  -3.417  1.00  0.00           C  
ATOM    656  CG2 VAL A  43      -0.330  -6.725  -3.359  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.406  -9.097  -3.118  1.00  0.00           H  
ATOM    658  HA  VAL A  43       1.868  -7.551  -0.819  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.898  -5.702  -1.974  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.275  -7.539  -3.910  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       3.042  -6.375  -2.828  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.033  -5.811  -4.161  1.00  0.00           H  
ATOM    663 HG21 VAL A  43      -1.115  -7.192  -2.795  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -0.127  -7.303  -4.238  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -0.641  -5.734  -3.649  1.00  0.00           H  
ATOM    666  N   LYS A  44      -1.158  -8.719  -1.188  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.434  -8.953  -0.529  1.00  0.00           C  
ATOM    668  C   LYS A  44      -2.239  -9.540   0.867  1.00  0.00           C  
ATOM    669  O   LYS A  44      -3.051  -9.323   1.757  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.299  -9.876  -1.384  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.568 -10.346  -0.688  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -5.486 -11.100  -1.633  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.842 -10.271  -2.856  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -4.992 -10.615  -4.031  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.979  -9.175  -2.037  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.933  -8.000  -0.434  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -3.583  -9.348  -2.281  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -2.715 -10.742  -1.656  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.299 -10.997   0.130  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -5.092  -9.489  -0.307  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -4.991 -11.997  -1.951  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -6.394 -11.357  -1.106  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -6.876 -10.447  -3.108  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -5.705  -9.224  -2.618  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -5.249 -10.020  -4.845  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -5.126 -11.613  -4.288  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -3.989 -10.461  -3.806  1.00  0.00           H  
ATOM    688  N   LYS A  45      -1.161 -10.291   1.048  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.885 -10.923   2.332  1.00  0.00           C  
ATOM    690  C   LYS A  45      -0.827  -9.873   3.424  1.00  0.00           C  
ATOM    691  O   LYS A  45      -1.301 -10.096   4.538  1.00  0.00           O  
ATOM    692  CB  LYS A  45       0.430 -11.705   2.283  1.00  0.00           C  
ATOM    693  CG  LYS A  45       0.248 -13.213   2.361  1.00  0.00           C  
ATOM    694  CD  LYS A  45      -0.631 -13.729   1.234  1.00  0.00           C  
ATOM    695  CE  LYS A  45      -0.702 -15.247   1.236  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -1.174 -15.780   2.545  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.523 -10.385   0.322  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -1.695 -11.604   2.549  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       0.938 -11.475   1.361  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       1.049 -11.395   3.113  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       1.216 -13.686   2.295  1.00  0.00           H  
ATOM    702  HG3 LYS A  45      -0.212 -13.462   3.308  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -1.627 -13.331   1.355  1.00  0.00           H  
ATOM    704  HD3 LYS A  45      -0.220 -13.398   0.292  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -1.387 -15.565   0.462  1.00  0.00           H  
ATOM    706  HE3 LYS A  45       0.280 -15.641   1.028  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -1.202 -16.819   2.518  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -2.128 -15.424   2.753  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -0.529 -15.481   3.304  1.00  0.00           H  
ATOM    710  N   VAL A  46      -0.244  -8.723   3.104  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -0.164  -7.643   4.065  1.00  0.00           C  
ATOM    712  C   VAL A  46      -1.570  -7.272   4.525  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.762  -6.771   5.632  1.00  0.00           O  
ATOM    714  CB  VAL A  46       0.559  -6.407   3.484  1.00  0.00           C  
ATOM    715  CG1 VAL A  46      -0.331  -5.649   2.515  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.028  -5.499   4.608  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.131  -8.600   2.207  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.397  -7.994   4.915  1.00  0.00           H  
ATOM    719  HB  VAL A  46       1.431  -6.746   2.945  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       0.264  -5.266   1.698  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -0.793  -4.832   3.037  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -1.095  -6.308   2.134  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       1.637  -4.705   4.201  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       1.607  -6.075   5.311  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       0.170  -5.074   5.110  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.554  -7.526   3.656  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.943  -7.228   3.972  1.00  0.00           C  
ATOM    728  C   PHE A  47      -4.311  -7.786   5.338  1.00  0.00           C  
ATOM    729  O   PHE A  47      -5.094  -7.195   6.075  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -4.885  -7.807   2.926  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -6.327  -7.454   3.158  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -6.704  -6.141   3.389  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -7.305  -8.436   3.145  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -8.030  -5.815   3.605  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -8.632  -8.115   3.361  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -8.994  -6.803   3.590  1.00  0.00           C  
ATOM    737  H   PHE A  47      -2.337  -7.918   2.785  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -4.046  -6.162   3.981  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -4.604  -7.444   1.952  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.804  -8.880   2.948  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -5.951  -5.369   3.400  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -7.022  -9.463   2.966  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -8.311  -4.787   3.784  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -9.384  -8.890   3.349  1.00  0.00           H  
ATOM    745  HZ  PHE A  47     -10.031  -6.550   3.759  1.00  0.00           H  
ATOM    746  N   HIS A  48      -3.759  -8.952   5.650  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -4.004  -9.589   6.934  1.00  0.00           C  
ATOM    748  C   HIS A  48      -3.201  -8.875   8.011  1.00  0.00           C  
ATOM    749  O   HIS A  48      -3.611  -8.799   9.168  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -3.620 -11.071   6.880  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -3.672 -11.755   8.210  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -2.872 -12.829   8.537  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -4.439 -11.514   9.301  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -3.145 -13.221   9.770  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -4.091 -12.440  10.253  1.00  0.00           N  
ATOM    756  H   HIS A  48      -3.171  -9.391   5.003  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -5.057  -9.498   7.158  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -4.296 -11.586   6.216  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -2.612 -11.159   6.499  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -2.203 -13.244   7.953  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -5.184 -10.738   9.401  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -2.673 -14.042  10.290  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -4.517 -12.543  11.130  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.049  -8.352   7.603  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -1.175  -7.621   8.504  1.00  0.00           C  
ATOM    766  C   ILE A  49      -1.795  -6.281   8.872  1.00  0.00           C  
ATOM    767  O   ILE A  49      -1.931  -5.947  10.049  1.00  0.00           O  
ATOM    768  CB  ILE A  49       0.200  -7.368   7.857  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       0.762  -8.667   7.276  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       1.165  -6.776   8.873  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       0.961  -9.755   8.307  1.00  0.00           C  
ATOM    772  H   ILE A  49      -1.779  -8.468   6.668  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -1.033  -8.210   9.399  1.00  0.00           H  
ATOM    774  HB  ILE A  49       0.069  -6.652   7.058  1.00  0.00           H  
ATOM    775 HG12 ILE A  49       0.082  -9.043   6.526  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       1.719  -8.464   6.818  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       1.309  -7.476   9.683  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       0.759  -5.854   9.261  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       2.114  -6.579   8.396  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       1.678  -9.425   9.044  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       1.326 -10.647   7.822  1.00  0.00           H  
ATOM    782 HD13 ILE A  49       0.019  -9.968   8.791  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.170  -5.517   7.851  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -2.775  -4.217   8.046  1.00  0.00           C  
ATOM    785  C   LEU A  50      -4.266  -4.343   8.334  1.00  0.00           C  
ATOM    786  O   LEU A  50      -4.815  -3.600   9.148  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.543  -3.375   6.797  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -3.244  -3.871   5.532  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -4.631  -3.260   5.403  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -2.405  -3.543   4.307  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.026  -5.831   6.934  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -2.291  -3.743   8.885  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.875  -2.374   6.997  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.483  -3.355   6.604  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -3.352  -4.945   5.587  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.546  -2.185   5.329  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -5.223  -3.513   6.270  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -5.112  -3.643   4.515  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -2.727  -4.154   3.476  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -1.366  -3.740   4.521  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -2.530  -2.500   4.055  1.00  0.00           H  
ATOM    802  N   ASP A  51      -4.918  -5.285   7.661  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -6.347  -5.503   7.846  1.00  0.00           C  
ATOM    804  C   ASP A  51      -6.618  -6.841   8.522  1.00  0.00           C  
ATOM    805  O   ASP A  51      -6.839  -7.852   7.855  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -7.069  -5.445   6.505  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -8.235  -4.476   6.518  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -7.989  -3.251   6.504  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -9.393  -4.941   6.543  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.427  -5.851   7.021  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -6.725  -4.717   8.472  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -6.374  -5.135   5.738  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -7.443  -6.426   6.275  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.598  -6.841   9.850  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -6.846  -8.054  10.617  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.311  -8.457  10.508  1.00  0.00           C  
ATOM    817  O   LYS A  52      -8.641  -9.643  10.471  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.454  -7.855  12.083  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -7.430  -7.002  12.881  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -7.306  -5.526  12.537  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -8.024  -4.654  13.556  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -7.902  -3.206  13.232  1.00  0.00           N  
ATOM    823  H   LYS A  52      -6.416  -6.005  10.323  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -6.238  -8.841  10.193  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.385  -8.822  12.559  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.485  -7.379  12.117  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -8.437  -7.326  12.664  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -7.227  -7.134  13.935  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -6.261  -5.255  12.520  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -7.742  -5.355  11.564  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -9.069  -4.925  13.569  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -7.594  -4.833  14.530  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -6.900  -2.926  13.217  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -8.400  -2.637  13.945  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -8.319  -3.013  12.298  1.00  0.00           H  
ATOM    836  N   ASP A  53      -9.184  -7.458  10.456  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.615  -7.696  10.337  1.00  0.00           C  
ATOM    838  C   ASP A  53     -10.963  -8.183   8.940  1.00  0.00           C  
ATOM    839  O   ASP A  53     -12.010  -8.800   8.744  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -11.391  -6.418  10.654  1.00  0.00           C  
ATOM    841  CG  ASP A  53     -12.892  -6.641  10.665  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -13.518  -6.511   9.592  1.00  0.00           O  
ATOM    843  OD2 ASP A  53     -13.438  -6.947  11.744  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.856  -6.537  10.498  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -10.896  -8.459  11.041  1.00  0.00           H  
ATOM    846  HB2 ASP A  53     -11.094  -6.055  11.627  1.00  0.00           H  
ATOM    847  HB3 ASP A  53     -11.163  -5.670   9.911  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.082  -7.920   7.970  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -10.320  -8.337   6.588  1.00  0.00           C  
ATOM    850  C   LYS A  54     -11.770  -8.092   6.202  1.00  0.00           C  
ATOM    851  O   LYS A  54     -12.416  -8.924   5.561  1.00  0.00           O  
ATOM    852  CB  LYS A  54      -9.966  -9.799   6.413  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -8.571 -10.132   6.906  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -8.475 -11.578   7.355  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -7.136 -11.871   8.012  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -7.062 -13.267   8.521  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.259  -7.433   8.185  1.00  0.00           H  
ATOM    858  HA  LYS A  54      -9.684  -7.758   5.944  1.00  0.00           H  
ATOM    859  HB2 LYS A  54     -10.679 -10.408   6.950  1.00  0.00           H  
ATOM    860  HB3 LYS A  54     -10.016 -10.029   5.364  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -7.869  -9.966   6.103  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -8.330  -9.484   7.738  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -9.263 -11.773   8.063  1.00  0.00           H  
ATOM    864  HD3 LYS A  54      -8.592 -12.220   6.495  1.00  0.00           H  
ATOM    865  HE2 LYS A  54      -6.351 -11.720   7.285  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -6.997 -11.188   8.838  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -6.137 -13.437   8.966  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -7.189 -13.941   7.738  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -7.808 -13.430   9.228  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.268  -6.933   6.616  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.647  -6.544   6.355  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.998  -6.659   4.868  1.00  0.00           C  
ATOM    873  O   SER A  55     -15.173  -6.707   4.505  1.00  0.00           O  
ATOM    874  CB  SER A  55     -13.891  -5.114   6.834  1.00  0.00           C  
ATOM    875  OG  SER A  55     -15.241  -4.733   6.639  1.00  0.00           O  
ATOM    876  H   SER A  55     -11.689  -6.319   7.119  1.00  0.00           H  
ATOM    877  HA  SER A  55     -14.277  -7.213   6.923  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -13.659  -5.043   7.887  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -13.255  -4.437   6.281  1.00  0.00           H  
ATOM    880  HG  SER A  55     -15.292  -4.075   5.941  1.00  0.00           H  
ATOM    881  N   GLY A  56     -12.977  -6.702   4.014  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -13.199  -6.805   2.583  1.00  0.00           C  
ATOM    883  C   GLY A  56     -12.984  -5.483   1.867  1.00  0.00           C  
ATOM    884  O   GLY A  56     -12.881  -5.445   0.642  1.00  0.00           O  
ATOM    885  H   GLY A  56     -12.062  -6.636   4.356  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -12.517  -7.538   2.176  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -14.212  -7.135   2.409  1.00  0.00           H  
ATOM    888  N   PHE A  57     -12.906  -4.400   2.636  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -12.672  -3.073   2.083  1.00  0.00           C  
ATOM    890  C   PHE A  57     -12.186  -2.129   3.171  1.00  0.00           C  
ATOM    891  O   PHE A  57     -12.806  -2.008   4.228  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -13.937  -2.497   1.433  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -14.505  -3.355   0.339  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -14.005  -3.275  -0.952  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -15.537  -4.240   0.600  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -14.526  -4.062  -1.962  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -16.062  -5.030  -0.405  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -15.555  -4.942  -1.687  1.00  0.00           C  
ATOM    899  H   PHE A  57     -13.011  -4.493   3.605  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -11.901  -3.161   1.331  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -14.700  -2.381   2.190  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.706  -1.522   1.008  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -13.200  -2.588  -1.166  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -15.934  -4.311   1.601  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -14.128  -3.991  -2.963  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -16.867  -5.717  -0.189  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -15.964  -5.558  -2.474  1.00  0.00           H  
ATOM    908  N   ILE A  58     -11.076  -1.465   2.906  1.00  0.00           N  
ATOM    909  CA  ILE A  58     -10.509  -0.514   3.848  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.831   0.879   3.366  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.828   1.142   2.170  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.985  -0.684   4.018  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -8.581  -2.150   3.830  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -8.559  -0.202   5.397  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -7.083  -2.366   3.818  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.621  -1.617   2.052  1.00  0.00           H  
ATOM    917  HA  ILE A  58     -10.988  -0.654   4.811  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -8.487  -0.078   3.276  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -8.993  -2.735   4.637  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.976  -2.510   2.893  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -7.512  -0.420   5.546  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -9.143  -0.712   6.149  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -8.722   0.861   5.472  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -6.874  -3.421   3.719  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -6.659  -2.001   4.742  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -6.650  -1.833   2.985  1.00  0.00           H  
ATOM    927  N   GLU A  59     -11.078   1.773   4.298  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.490   3.113   3.948  1.00  0.00           C  
ATOM    929  C   GLU A  59     -10.345   4.102   3.980  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.679   4.298   4.993  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.576   3.551   4.912  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.985   3.256   4.423  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -15.049   3.803   5.352  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -15.371   3.123   6.351  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -15.562   4.909   5.083  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.976   1.531   5.240  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.903   3.085   2.953  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -12.423   3.019   5.842  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -12.484   4.613   5.085  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -14.114   3.705   3.449  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -14.109   2.186   4.343  1.00  0.00           H  
ATOM    942  N   GLU A  60     -10.155   4.726   2.829  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -9.118   5.723   2.606  1.00  0.00           C  
ATOM    944  C   GLU A  60      -8.926   6.627   3.816  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.818   7.091   4.088  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -9.518   6.567   1.408  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -10.884   7.184   1.605  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -10.823   8.646   2.002  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -10.710   8.928   3.213  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -10.888   9.508   1.100  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.755   4.508   2.086  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -8.200   5.215   2.389  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -8.794   7.353   1.267  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -9.548   5.944   0.528  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -11.454   7.093   0.694  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -11.374   6.634   2.397  1.00  0.00           H  
ATOM    957  N   ASP A  61     -10.013   6.883   4.536  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.954   7.746   5.704  1.00  0.00           C  
ATOM    959  C   ASP A  61      -9.053   7.136   6.772  1.00  0.00           C  
ATOM    960  O   ASP A  61      -8.147   7.791   7.285  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -11.355   7.979   6.271  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -11.342   8.852   7.509  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -11.230   8.299   8.622  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -11.444  10.089   7.365  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.868   6.477   4.280  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.535   8.692   5.389  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.965   8.462   5.520  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -11.796   7.027   6.527  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.310   5.872   7.098  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.513   5.165   8.094  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.306   4.503   7.433  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.295   4.233   8.082  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.361   4.108   8.806  1.00  0.00           C  
ATOM    974  CG  GLU A  62     -10.618   4.668   9.449  1.00  0.00           C  
ATOM    975  CD  GLU A  62     -11.460   3.596  10.114  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -12.188   2.881   9.394  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -11.390   3.471  11.356  1.00  0.00           O  
ATOM    978  H   GLU A  62     -10.052   5.404   6.658  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -8.165   5.885   8.818  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.653   3.355   8.089  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.763   3.644   9.577  1.00  0.00           H  
ATOM    982  HG2 GLU A  62     -10.333   5.393  10.196  1.00  0.00           H  
ATOM    983  HG3 GLU A  62     -11.213   5.150   8.687  1.00  0.00           H  
ATOM    984  N   LEU A  63      -7.427   4.248   6.133  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -6.366   3.624   5.360  1.00  0.00           C  
ATOM    986  C   LEU A  63      -5.033   4.314   5.608  1.00  0.00           C  
ATOM    987  O   LEU A  63      -4.030   3.670   5.915  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -6.730   3.679   3.873  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -6.089   2.617   2.970  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -5.948   1.282   3.689  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -6.923   2.445   1.712  1.00  0.00           C  
ATOM    992  H   LEU A  63      -8.258   4.480   5.678  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -6.289   2.603   5.668  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.806   3.591   3.787  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -6.443   4.653   3.498  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -5.103   2.946   2.678  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -5.282   1.394   4.532  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -5.545   0.547   3.008  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -6.917   0.957   4.035  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -7.018   3.395   1.210  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.904   2.085   1.983  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -6.444   1.734   1.056  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -5.040   5.630   5.485  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.831   6.403   5.697  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -3.211   6.140   7.053  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -2.001   6.278   7.229  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.876   6.077   5.256  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -3.114   6.145   4.932  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -4.068   7.454   5.616  1.00  0.00           H  
ATOM   1010  N   SER A  65      -4.046   5.762   8.015  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.576   5.469   9.361  1.00  0.00           C  
ATOM   1012  C   SER A  65      -2.938   4.088   9.402  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.770   3.936   9.761  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.738   5.529  10.350  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -5.393   6.786  10.294  1.00  0.00           O  
ATOM   1016  H   SER A  65      -5.001   5.673   7.810  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.838   6.208   9.630  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -5.451   4.754  10.108  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -4.365   5.375  11.352  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -6.310   6.681  10.553  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.722   3.085   9.029  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.249   1.708   9.009  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -2.049   1.546   8.074  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.297   0.577   8.177  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.369   0.748   8.569  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -3.888  -0.690   8.645  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.834   1.084   7.162  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.566  -1.149  10.051  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.646   3.279   8.764  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -2.951   1.443  10.012  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.197   0.870   9.235  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.652  -1.344   8.247  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -2.999  -0.779   8.056  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -4.058   0.833   6.455  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -5.050   2.140   7.099  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.727   0.520   6.932  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -3.259  -2.185  10.030  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -4.443  -1.047  10.674  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -2.767  -0.545  10.454  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.865   2.507   7.167  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.755   2.476   6.221  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.561   2.206   6.936  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.504   1.661   6.352  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.690   3.808   5.480  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -1.129   3.756   4.018  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67      -0.077   3.083   3.176  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -2.455   3.032   3.866  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.485   3.266   7.139  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.933   1.682   5.509  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.325   4.512   5.999  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.325   4.170   5.518  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -1.257   4.759   3.654  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       0.513   2.435   3.804  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       0.558   3.831   2.726  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67      -0.558   2.502   2.406  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -2.420   2.398   2.992  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -3.236   3.759   3.748  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -2.650   2.432   4.740  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.608   2.568   8.209  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.796   2.378   9.014  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.333   0.956   8.895  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.497   0.709   9.194  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.489   2.710  10.465  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       0.993   4.134  10.656  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.195   4.284  11.941  1.00  0.00           C  
ATOM   1066  CE  LYS A  68      -0.328   5.699  12.107  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68      -1.109   5.863  13.364  1.00  0.00           N  
ATOM   1068  H   LYS A  68      -0.179   2.978   8.619  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.550   3.063   8.654  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       0.728   2.032  10.825  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.387   2.578  11.046  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       1.846   4.797  10.699  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.365   4.402   9.816  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -0.642   3.601  11.914  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68       0.832   4.042  12.780  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       0.510   6.378  12.122  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68      -0.964   5.935  11.265  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68      -0.510   5.645  14.187  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68      -1.927   5.221  13.365  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68      -1.453   6.841  13.449  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.486   0.013   8.470  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.938  -1.364   8.299  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.305  -1.425   7.640  1.00  0.00           C  
ATOM   1084  O   GLY A  69       4.234  -2.031   8.173  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.551   0.241   8.296  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.990  -1.841   9.266  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       1.227  -1.893   7.682  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.420  -0.794   6.474  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.689  -0.738   5.764  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.378   0.594   6.053  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.579   0.657   6.310  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.504  -0.926   4.251  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       3.163  -0.514   3.711  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       2.033  -1.278   3.958  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       3.040   0.628   2.933  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.805  -0.908   3.444  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       1.815   1.000   2.411  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.696   0.231   2.668  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.640  -0.335   6.100  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       5.304  -1.540   6.142  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.246  -0.336   3.741  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       4.654  -1.967   4.008  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       2.116  -2.167   4.564  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       3.914   1.230   2.733  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.070  -1.509   3.646  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       1.729   1.896   1.806  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.263   0.520   2.263  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.569   1.648   6.035  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.008   3.021   6.267  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.422   3.285   7.717  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.769   4.413   8.058  1.00  0.00           O  
ATOM   1112  CB  SER A  71       3.905   4.000   5.862  1.00  0.00           C  
ATOM   1113  OG  SER A  71       2.713   3.757   6.589  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.628   1.497   5.851  1.00  0.00           H  
ATOM   1115  HA  SER A  71       5.864   3.195   5.634  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       4.232   5.009   6.058  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       3.698   3.887   4.807  1.00  0.00           H  
ATOM   1118  HG  SER A  71       2.521   4.512   7.150  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.348   2.278   8.586  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.733   2.467   9.988  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.077   3.189  10.083  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.361   3.870  11.067  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.817   1.123  10.716  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.534   0.171   9.951  1.00  0.00           O  
ATOM   1125  H   SER A  72       5.025   1.404   8.291  1.00  0.00           H  
ATOM   1126  HA  SER A  72       4.977   3.077  10.460  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       6.325   1.261  11.659  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       4.821   0.749  10.899  1.00  0.00           H  
ATOM   1129  HG  SER A  72       5.988  -0.134   9.223  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.895   3.031   9.047  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.196   3.683   8.987  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.251   4.659   7.811  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.323   4.964   7.288  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.312   2.643   8.877  1.00  0.00           C  
ATOM   1135  CG  ASP A  73       9.937   1.464   7.998  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73       8.877   0.851   8.245  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      10.710   1.146   7.071  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.619   2.453   8.307  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.328   4.235   9.904  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      11.191   3.113   8.461  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      10.540   2.277   9.865  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.076   5.146   7.407  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       7.956   6.084   6.303  1.00  0.00           C  
ATOM   1144  C   ALA A  74       7.323   7.399   6.776  1.00  0.00           C  
ATOM   1145  O   ALA A  74       8.032   8.323   7.173  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.135   5.462   5.177  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.266   4.864   7.867  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       8.946   6.288   5.926  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       7.622   4.574   4.820  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       7.047   6.164   4.371  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       6.153   5.206   5.541  1.00  0.00           H  
ATOM   1152  N   ARG A  75       5.990   7.471   6.744  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.269   8.667   7.172  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.779   8.382   7.337  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.334   8.016   8.424  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.475   9.818   6.184  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.759  10.600   6.408  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.682  11.984   5.781  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       7.828  12.815   6.141  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       8.117  13.967   5.544  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       7.351  14.413   4.557  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       9.169  14.675   5.932  1.00  0.00           N  
ATOM   1163  H   ARG A  75       5.475   6.701   6.434  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.664   8.960   8.132  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.497   9.416   5.181  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.643  10.501   6.269  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.926  10.703   7.470  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.579  10.060   5.963  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       6.650  11.875   4.707  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       5.777  12.468   6.124  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       8.408  12.500   6.864  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       6.558  13.882   4.260  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       7.568  15.282   4.110  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       9.748  14.342   6.675  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       9.384  15.540   5.479  1.00  0.00           H  
ATOM   1176  N   ASP A  76       3.013   8.533   6.255  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.572   8.301   6.303  1.00  0.00           C  
ATOM   1178  C   ASP A  76       0.916   8.608   4.955  1.00  0.00           C  
ATOM   1179  O   ASP A  76       1.592   8.925   3.977  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.938   9.171   7.393  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       1.113  10.652   7.125  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       0.237  11.242   6.458  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       2.126  11.223   7.580  1.00  0.00           O  
ATOM   1184  H   ASP A  76       3.427   8.801   5.408  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.405   7.259   6.544  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76      -0.114   8.957   7.446  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76       1.394   8.941   8.342  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.409   8.508   4.926  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -1.195   8.763   3.722  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -2.304   9.769   4.029  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -3.452   9.391   4.256  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.791   7.450   3.225  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -1.648   7.205   1.726  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -1.263   5.764   1.449  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -2.942   7.538   1.023  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.879   8.247   5.744  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.549   9.169   2.954  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.304   6.643   3.751  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -2.844   7.436   3.472  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -0.872   7.843   1.334  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -2.044   5.107   1.805  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -0.345   5.537   1.959  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -1.131   5.623   0.388  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -3.238   8.545   1.267  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -3.699   6.850   1.350  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -2.806   7.445  -0.043  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.945  11.051   4.034  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -2.897  12.114   4.343  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.898  12.312   3.211  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.936  11.534   2.261  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -2.151  13.421   4.616  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -1.237  13.272   5.690  1.00  0.00           O  
ATOM   1213  H   SER A  78      -1.021  11.291   3.811  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -3.434  11.827   5.234  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -1.601  13.711   3.732  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -2.860  14.195   4.869  1.00  0.00           H  
ATOM   1217  HG  SER A  78      -0.629  12.556   5.497  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -4.706  13.364   3.323  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -5.711  13.680   2.314  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -5.115  13.625   0.915  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.676  13.012   0.006  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -6.278  15.064   2.573  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -4.626  13.942   4.111  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -6.513  12.962   2.392  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -7.130  15.231   1.929  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -5.515  15.801   2.361  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -6.582  15.144   3.605  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.970  14.273   0.761  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -3.271  14.311  -0.519  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -3.136  12.906  -1.100  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.538  12.652  -2.234  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.884  14.930  -0.323  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.229  15.416  -1.609  1.00  0.00           C  
ATOM   1234  CD  LYS A  80      -1.010  14.284  -2.598  1.00  0.00           C  
ATOM   1235  CE  LYS A  80      -0.149  14.733  -3.769  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80      -0.001  13.661  -4.792  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -3.593  14.758   1.526  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -3.842  14.925  -1.199  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -1.973  15.772   0.347  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -1.235  14.191   0.130  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -1.866  16.158  -2.065  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -0.274  15.861  -1.367  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80      -0.519  13.465  -2.094  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80      -1.968  13.956  -2.974  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80      -0.611  15.594  -4.228  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       0.829  15.003  -3.398  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80       0.641  13.974  -5.547  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80      -0.925  13.435  -5.211  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80       0.388  12.800  -4.353  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.584  11.997  -0.310  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.404  10.616  -0.741  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.725   9.870  -0.706  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -3.934   8.923  -1.457  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.388   9.910   0.156  1.00  0.00           C  
ATOM   1255  CG  GLU A  81      -0.042  10.618   0.228  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.909   9.978   1.218  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       1.261   8.797   1.023  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       1.298  10.658   2.191  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -2.287  12.259   0.584  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -2.044  10.630  -1.762  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.802   9.841   1.146  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -1.223   8.913  -0.206  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81       0.418  10.590  -0.750  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81      -0.206  11.645   0.519  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.617  10.279   0.183  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.915   9.640   0.266  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.601   9.761  -1.086  1.00  0.00           C  
ATOM   1268  O   THR A  82      -7.077   8.779  -1.663  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.784  10.312   1.345  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -6.149  10.200   2.624  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -8.167   9.689   1.409  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.400  11.020   0.785  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.778   8.598   0.516  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.889  11.359   1.096  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -6.163   9.283   2.909  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -8.403   9.230   0.460  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.897  10.455   1.628  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -8.188   8.941   2.186  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.618  10.984  -1.588  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -7.190  11.277  -2.885  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -6.259  10.830  -4.011  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.716  10.461  -5.093  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.476  12.774  -3.012  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.338  13.326  -1.888  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -9.656  12.577  -1.770  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.449  12.636  -3.066  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -11.736  11.893  -2.967  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -6.231  11.715  -1.065  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -8.120  10.734  -2.968  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.539  13.309  -3.013  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.985  12.954  -3.948  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -7.800  13.234  -0.956  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -8.544  14.368  -2.084  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83      -9.450  11.543  -1.534  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83     -10.241  13.019  -0.979  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83     -10.660  13.669  -3.297  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83      -9.854  12.206  -3.858  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -11.555  10.893  -2.738  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -12.248  11.941  -3.871  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -12.332  12.307  -2.221  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.945  10.868  -3.758  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.973  10.525  -4.787  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.640   9.038  -4.856  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.831   8.404  -5.895  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.661  11.313  -4.590  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.930  12.719  -4.576  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.665  10.998  -5.698  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.629  11.103  -2.860  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.383  10.825  -5.723  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -2.224  11.028  -3.644  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -3.736  12.886  -4.084  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -0.740  11.524  -5.513  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -2.073  11.310  -6.648  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -1.475   9.934  -5.722  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.150   8.482  -3.759  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.760   7.074  -3.746  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -3.917   6.109  -3.506  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.084   5.156  -4.268  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.627   6.834  -2.745  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -0.264   7.434  -3.135  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.038   7.379  -4.644  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.150   8.865  -2.642  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -3.066   9.023  -2.942  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.375   6.860  -4.727  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -1.924   7.253  -1.797  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -1.504   5.768  -2.625  1.00  0.00           H  
ATOM   1327  HG  LEU A  85       0.518   6.858  -2.664  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85      -0.694   8.087  -5.131  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85      -0.258   6.385  -5.004  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85       0.987   7.627  -4.867  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85       0.077   8.865  -1.587  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -1.083   9.376  -2.811  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85       0.638   9.370  -3.177  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.723   6.327  -2.468  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -5.841   5.408  -2.225  1.00  0.00           C  
ATOM   1336  C   MET A  86      -6.752   5.362  -3.445  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.075   4.288  -3.951  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.637   5.790  -0.978  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -5.758   6.045   0.234  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -4.775   4.600   0.691  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -3.435   4.691  -0.493  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.548   7.084  -1.852  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.425   4.422  -2.084  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -7.223   6.672  -1.180  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.308   4.978  -0.738  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -5.088   6.860   0.007  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.386   6.317   1.068  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -2.529   4.313  -0.041  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -3.285   5.718  -0.792  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -3.675   4.095  -1.361  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.152   6.533  -3.919  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -7.994   6.629  -5.102  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.351   5.883  -6.274  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.039   5.433  -7.189  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.234   8.090  -5.444  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -6.885   7.357  -3.450  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -8.953   6.173  -4.883  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.333   8.514  -5.864  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.499   8.628  -4.540  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.038   8.167  -6.161  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.021   5.756  -6.234  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.277   5.064  -7.281  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.424   3.550  -7.149  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -5.962   2.894  -8.040  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -3.810   5.461  -7.239  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.529   6.133  -5.478  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -5.680   5.372  -8.234  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -3.298   5.042  -8.092  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.361   5.086  -6.331  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.729   6.538  -7.262  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -4.939   2.989  -6.034  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.053   1.552  -5.813  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.455   1.062  -6.122  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.653  -0.010  -6.698  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -4.504   3.555  -5.361  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.345   1.035  -6.448  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -4.825   1.333  -4.782  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.423   1.887  -5.762  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -8.830   1.606  -6.004  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.253   2.202  -7.344  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.345   2.734  -7.474  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.697   2.151  -4.871  1.00  0.00           C  
ATOM   1383  CG  ASP A  90      -9.618   3.660  -4.746  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90      -9.706   4.346  -5.786  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90      -9.468   4.155  -3.610  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.184   2.723  -5.313  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -8.948   0.533  -6.052  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90     -10.727   1.879  -5.050  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.369   1.710  -3.941  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.348   2.115  -8.319  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -8.528   2.649  -9.662  1.00  0.00           C  
ATOM   1392  C   LYS A  91      -9.985   2.682 -10.117  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -10.395   3.601 -10.826  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -7.715   1.756 -10.579  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -7.557   2.266 -11.983  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -8.869   2.226 -12.737  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -8.680   1.755 -14.170  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -9.970   1.686 -14.908  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -7.512   1.650  -8.142  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -8.123   3.642  -9.700  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -6.729   1.634 -10.157  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -8.195   0.788 -10.622  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -7.190   3.279 -11.956  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -6.851   1.632 -12.474  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91      -9.534   1.548 -12.224  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91      -9.298   3.217 -12.744  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -8.022   2.443 -14.678  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -8.230   0.772 -14.154  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91     -10.428   2.621 -14.916  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91     -10.608   1.005 -14.450  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91      -9.806   1.384 -15.889  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -10.760   1.694  -9.719  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -12.174   1.652 -10.093  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -12.896   2.936  -9.660  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -13.977   3.247 -10.160  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -12.855   0.435  -9.466  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -12.203  -0.869  -9.883  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -11.260  -1.308  -9.193  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -12.637  -1.451 -10.899  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.370   0.961  -9.201  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -12.227   1.569 -11.168  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -12.803   0.514  -8.391  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -13.890   0.413  -9.772  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.291   3.673  -8.727  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -12.864   4.920  -8.252  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -13.805   4.729  -7.082  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -14.871   5.341  -7.027  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -11.451   3.361  -8.346  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.055   5.572  -7.936  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -13.400   5.391  -9.063  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -13.408   3.880  -6.144  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.212   3.623  -4.959  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -13.641   4.346  -3.736  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.233   4.317  -2.659  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -14.289   2.119  -4.686  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -14.881   1.351  -5.852  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -16.123   1.334  -5.983  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -14.102   0.767  -6.635  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -12.551   3.415  -6.252  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.207   3.996  -5.148  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -13.296   1.741  -4.498  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -14.906   1.950  -3.816  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -12.486   4.996  -3.912  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -11.858   5.709  -2.816  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.603   4.820  -1.622  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.531   5.289  -0.491  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.056   4.994  -4.790  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -10.914   6.102  -3.158  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -12.488   6.530  -2.514  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.463   3.531  -1.880  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.204   2.568  -0.820  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.467   1.363  -1.379  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -10.760   0.902  -2.482  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.523   2.147  -0.160  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.364   3.336   0.272  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.606   2.912   1.034  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.456   4.119   1.399  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.559   3.759   2.333  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -11.529   3.220  -2.806  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.577   3.052  -0.086  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -13.098   1.548  -0.854  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.309   1.551   0.710  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -12.767   3.970   0.910  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -13.663   3.888  -0.605  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -15.188   2.246   0.416  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -14.309   2.404   1.939  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -14.823   4.860   1.869  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -15.881   4.529   0.495  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -16.169   3.395   3.226  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -17.163   3.027   1.908  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -17.141   4.597   2.538  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.518   0.844  -0.611  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.733  -0.295  -1.056  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.117  -1.571  -0.320  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.877  -1.710   0.876  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.222  -0.047  -0.868  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -6.790   1.216  -1.617  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.415  -1.246  -1.345  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.293   1.439  -1.612  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.344   1.234   0.272  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -8.920  -0.433  -2.112  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -7.031   0.087   0.186  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.112   1.144  -2.645  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.257   2.076  -1.157  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.362  -1.040  -1.235  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -6.638  -1.439  -2.385  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.676  -2.113  -0.756  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.058   2.299  -2.221  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -4.798   0.565  -2.011  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -4.957   1.613  -0.600  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.713  -2.496  -1.056  1.00  0.00           N  
ATOM   1492  CA  GLY A  98     -10.097  -3.770  -0.490  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -9.232  -4.883  -1.035  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.470  -4.672  -1.979  1.00  0.00           O  
ATOM   1495  H   GLY A  98      -9.904  -2.309  -1.995  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98      -9.989  -3.732   0.584  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -11.128  -3.974  -0.737  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.339  -6.066  -0.454  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.543  -7.202  -0.908  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.600  -7.339  -2.433  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.667  -7.844  -3.056  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -9.016  -8.521  -0.262  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.404  -8.896  -0.756  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -8.024  -9.638  -0.541  1.00  0.00           C  
ATOM   1505  H   VAL A  99      -9.955  -6.176   0.301  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.519  -7.030  -0.613  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -9.068  -8.375   0.808  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.803  -9.690  -0.144  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99     -10.338  -9.232  -1.782  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -11.051  -8.036  -0.697  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -8.322 -10.528  -0.005  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -7.040  -9.335  -0.215  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -8.004  -9.846  -1.600  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.703  -6.881  -3.022  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.882  -6.951  -4.473  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -9.013  -5.914  -5.171  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -8.216  -6.235  -6.052  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -11.342  -6.720  -4.889  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -12.346  -6.816  -3.766  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -12.322  -8.159  -3.061  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -11.790  -9.127  -3.646  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -12.837  -8.244  -1.926  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.393  -6.466  -2.474  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.584  -7.932  -4.791  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.421  -5.732  -5.309  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.609  -7.444  -5.646  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -12.112  -6.045  -3.052  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -13.337  -6.650  -4.164  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.185  -4.661  -4.758  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.439  -3.545  -5.332  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -6.946  -3.651  -5.041  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.123  -3.135  -5.799  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -8.995  -2.228  -4.800  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.326  -1.849  -5.422  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.329  -2.984  -5.385  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -11.347  -3.791  -6.339  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -12.098  -3.066  -4.404  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.851  -4.476  -4.056  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.584  -3.573  -6.402  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.128  -2.313  -3.735  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.289  -1.437  -5.001  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.735  -1.013  -4.877  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101     -10.160  -1.563  -6.453  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.593  -4.316  -3.945  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.187  -4.480  -3.580  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.400  -5.054  -4.751  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.183  -4.888  -4.839  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -5.045  -5.379  -2.355  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.989  -4.918  -1.400  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -2.673  -5.243  -1.624  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -4.311  -4.162  -0.284  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -1.679  -4.828  -0.760  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -3.326  -3.739   0.589  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -2.007  -4.074   0.351  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.287  -4.704  -3.373  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -4.790  -3.503  -3.351  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.974  -5.406  -1.825  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.788  -6.377  -2.676  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -2.429  -5.829  -2.492  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -5.342  -3.900  -0.101  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -0.649  -5.092  -0.950  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -3.587  -3.150   1.456  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -1.234  -3.747   1.030  1.00  0.00           H  
ATOM   1564  N   SER A 103      -5.096  -5.752  -5.638  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.464  -6.316  -6.818  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.259  -5.221  -7.857  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.230  -5.167  -8.531  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -5.321  -7.443  -7.396  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -5.472  -8.499  -6.464  1.00  0.00           O  
ATOM   1570  H   SER A 103      -6.055  -5.895  -5.494  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.502  -6.712  -6.529  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -6.300  -7.057  -7.644  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -4.850  -7.830  -8.288  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -4.627  -8.938  -6.337  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.248  -4.335  -7.963  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.190  -3.231  -8.910  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.035  -2.289  -8.585  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.308  -1.858  -9.479  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.508  -2.428  -8.934  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.617  -3.315  -9.121  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.492  -1.392 -10.049  1.00  0.00           C  
ATOM   1582  H   THR A 104      -6.036  -4.429  -7.388  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -5.031  -3.647  -9.894  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.619  -1.919  -7.988  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -7.586  -3.685 -10.006  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.468  -0.933 -10.134  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -6.238  -1.871 -10.982  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -5.757  -0.632  -9.824  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.862  -1.968  -7.299  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.772  -1.076  -6.893  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.446  -1.570  -7.460  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.508  -0.792  -7.637  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.650  -0.921  -5.362  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -3.535  -1.803  -4.493  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -2.914  -1.944  -3.112  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -4.925  -1.200  -4.389  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.477  -2.328  -6.630  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -2.979  -0.107  -7.322  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -1.626  -1.105  -5.083  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -2.885   0.098  -5.114  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -3.615  -2.779  -4.934  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -3.681  -2.184  -2.389  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -2.441  -1.013  -2.837  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -2.174  -2.732  -3.127  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -5.608  -1.919  -3.968  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -5.261  -0.919  -5.370  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -4.892  -0.325  -3.757  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.369  -2.869  -7.745  1.00  0.00           N  
ATOM   1609  CA  VAL A 106      -0.158  -3.449  -8.306  1.00  0.00           C  
ATOM   1610  C   VAL A 106      -0.013  -3.045  -9.766  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.093  -2.800 -10.250  1.00  0.00           O  
ATOM   1612  CB  VAL A 106      -0.159  -4.985  -8.201  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.139  -5.557  -8.754  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.367  -5.420  -6.758  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -2.145  -3.447  -7.578  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.687  -3.066  -7.748  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -0.976  -5.366  -8.793  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.965  -5.231  -8.143  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.281  -5.212  -9.766  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.087  -6.635  -8.744  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -1.311  -5.036  -6.400  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106       0.434  -5.034  -6.147  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106      -0.374  -6.497  -6.705  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -1.142  -2.976 -10.463  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -1.154  -2.584 -11.864  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -1.058  -1.069 -11.986  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.517  -0.544 -12.958  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.415  -3.094 -12.547  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -1.988  -3.194 -10.022  1.00  0.00           H  
ATOM   1630  HA  ALA A 107      -0.299  -3.032 -12.348  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -2.385  -2.837 -13.597  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -3.282  -2.643 -12.089  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.471  -4.168 -12.443  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.589  -0.372 -10.985  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.556   1.084 -10.963  1.00  0.00           C  
ATOM   1636  C   GLU A 108      -0.127   1.590 -11.086  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.254   2.186 -12.093  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.156   1.610  -9.664  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.672   1.568  -9.634  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.303   2.756 -10.336  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.440   3.820  -9.696  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.662   2.620 -11.525  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -2.016  -0.850 -10.243  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -2.143   1.447 -11.792  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.774   1.019  -8.845  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.845   2.634  -9.531  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.998   0.670 -10.131  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -4.004   1.554  -8.606  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.660   1.340 -10.042  1.00  0.00           N  
ATOM   1650  CA  SER A 109       2.052   1.765 -10.014  1.00  0.00           C  
ATOM   1651  C   SER A 109       2.805   1.248 -11.236  1.00  0.00           C  
ATOM   1652  O   SER A 109       2.846   1.972 -12.254  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.730   1.271  -8.735  1.00  0.00           C  
ATOM   1654  OG  SER A 109       4.136   1.253  -8.883  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.348   0.127 -11.165  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.292   0.854  -9.272  1.00  0.00           H  
ATOM   1657  HA  SER A 109       2.068   2.845 -10.023  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       2.476   1.931  -7.919  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.389   0.275  -8.508  1.00  0.00           H  
ATOM   1660  HG  SER A 109       4.421   2.070  -9.296  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       4.861  -6.723  10.166  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.095  -6.110   8.833  1.00  0.00           C  
ATOM      3  C   SER A   1       5.263  -7.183   7.762  1.00  0.00           C  
ATOM      4  O   SER A   1       5.835  -8.244   8.014  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.337  -5.218   8.875  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.186  -4.179   9.827  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.659  -7.340  10.422  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.990  -7.291  10.152  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.765  -5.982  10.889  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.234  -5.505   8.585  1.00  0.00           H  
ATOM     11  HB2 SER A   1       7.197  -5.814   9.145  1.00  0.00           H  
ATOM     12  HB3 SER A   1       6.495  -4.779   7.902  1.00  0.00           H  
ATOM     13  HG  SER A   1       5.799  -3.409   9.403  1.00  0.00           H  
ATOM     14  N   MET A   2       4.760  -6.899   6.564  1.00  0.00           N  
ATOM     15  CA  MET A   2       4.846  -7.839   5.452  1.00  0.00           C  
ATOM     16  C   MET A   2       6.230  -7.801   4.807  1.00  0.00           C  
ATOM     17  O   MET A   2       6.386  -7.356   3.671  1.00  0.00           O  
ATOM     18  CB  MET A   2       3.768  -7.525   4.412  1.00  0.00           C  
ATOM     19  CG  MET A   2       3.797  -8.436   3.194  1.00  0.00           C  
ATOM     20  SD  MET A   2       2.817  -9.939   3.406  1.00  0.00           S  
ATOM     21  CE  MET A   2       3.695 -10.752   4.739  1.00  0.00           C  
ATOM     22  H   MET A   2       4.316  -6.035   6.425  1.00  0.00           H  
ATOM     23  HA  MET A   2       4.674  -8.828   5.843  1.00  0.00           H  
ATOM     24  HB2 MET A   2       2.802  -7.624   4.881  1.00  0.00           H  
ATOM     25  HB3 MET A   2       3.893  -6.508   4.078  1.00  0.00           H  
ATOM     26  HG2 MET A   2       3.404  -7.890   2.351  1.00  0.00           H  
ATOM     27  HG3 MET A   2       4.820  -8.715   2.994  1.00  0.00           H  
ATOM     28  HE1 MET A   2       3.427 -10.292   5.679  1.00  0.00           H  
ATOM     29  HE2 MET A   2       4.758 -10.655   4.583  1.00  0.00           H  
ATOM     30  HE3 MET A   2       3.427 -11.798   4.761  1.00  0.00           H  
ATOM     31  N   THR A   3       7.234  -8.268   5.546  1.00  0.00           N  
ATOM     32  CA  THR A   3       8.608  -8.293   5.051  1.00  0.00           C  
ATOM     33  C   THR A   3       9.045  -9.710   4.681  1.00  0.00           C  
ATOM     34  O   THR A   3      10.050  -9.895   3.993  1.00  0.00           O  
ATOM     35  CB  THR A   3       9.592  -7.727   6.090  1.00  0.00           C  
ATOM     36  OG1 THR A   3       9.266  -8.220   7.394  1.00  0.00           O  
ATOM     37  CG2 THR A   3       9.566  -6.206   6.095  1.00  0.00           C  
ATOM     38  H   THR A   3       7.046  -8.604   6.447  1.00  0.00           H  
ATOM     39  HA  THR A   3       8.654  -7.671   4.168  1.00  0.00           H  
ATOM     40  HB  THR A   3      10.590  -8.054   5.832  1.00  0.00           H  
ATOM     41  HG1 THR A   3       8.454  -7.808   7.699  1.00  0.00           H  
ATOM     42 HG21 THR A   3       9.943  -5.838   5.152  1.00  0.00           H  
ATOM     43 HG22 THR A   3      10.186  -5.840   6.900  1.00  0.00           H  
ATOM     44 HG23 THR A   3       8.551  -5.865   6.237  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.292 -10.707   5.139  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.612 -12.099   4.849  1.00  0.00           C  
ATOM     47  C   ASP A   4       8.288 -12.431   3.404  1.00  0.00           C  
ATOM     48  O   ASP A   4       9.069 -13.083   2.709  1.00  0.00           O  
ATOM     49  CB  ASP A   4       7.817 -13.032   5.763  1.00  0.00           C  
ATOM     50  CG  ASP A   4       7.755 -12.526   7.191  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       6.829 -11.750   7.506  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       8.632 -12.907   7.993  1.00  0.00           O  
ATOM     53  H   ASP A   4       7.502 -10.504   5.681  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.667 -12.248   5.020  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       6.807 -13.120   5.382  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       8.283 -14.005   5.764  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.127 -11.974   2.958  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.668 -12.227   1.618  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.183 -11.169   0.648  1.00  0.00           C  
ATOM     60  O   LEU A   5       7.794 -11.491  -0.369  1.00  0.00           O  
ATOM     61  CB  LEU A   5       5.153 -12.249   1.634  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.520 -13.365   0.813  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       3.009 -13.276   0.875  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       5.009 -13.316  -0.625  1.00  0.00           C  
ATOM     65  H   LEU A   5       6.556 -11.444   3.551  1.00  0.00           H  
ATOM     66  HA  LEU A   5       7.029 -13.196   1.311  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       4.831 -12.361   2.660  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.800 -11.304   1.270  1.00  0.00           H  
ATOM     69  HG  LEU A   5       4.817 -14.315   1.238  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       2.577 -14.047   0.255  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       2.692 -12.306   0.520  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       2.683 -13.410   1.896  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       4.514 -14.086  -1.200  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       6.076 -13.479  -0.650  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       4.783 -12.351  -1.050  1.00  0.00           H  
ATOM     76  N   LEU A   6       6.935  -9.903   0.970  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.387  -8.802   0.126  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.886  -8.605   0.278  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.463  -8.938   1.312  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.670  -7.503   0.499  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.160  -7.502   0.287  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.549  -6.246   0.879  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       4.830  -7.619  -1.196  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.438  -9.705   1.791  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.164  -9.051  -0.900  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       6.866  -7.296   1.540  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.092  -6.705  -0.093  1.00  0.00           H  
ATOM     88  HG  LEU A   6       4.733  -8.347   0.798  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       3.558  -6.100   0.474  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       5.168  -5.402   0.637  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       4.488  -6.348   1.953  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       5.314  -8.496  -1.603  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.182  -6.739  -1.717  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       3.762  -7.707  -1.321  1.00  0.00           H  
ATOM     95  N   SER A   7       9.520  -8.066  -0.757  1.00  0.00           N  
ATOM     96  CA  SER A   7      10.952  -7.821  -0.710  1.00  0.00           C  
ATOM     97  C   SER A   7      11.292  -6.960   0.504  1.00  0.00           C  
ATOM     98  O   SER A   7      10.961  -5.777   0.547  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.408  -7.125  -1.989  1.00  0.00           C  
ATOM    100  OG  SER A   7      10.514  -6.088  -2.342  1.00  0.00           O  
ATOM    101  H   SER A   7       9.015  -7.829  -1.564  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.449  -8.773  -0.631  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.388  -6.701  -1.833  1.00  0.00           H  
ATOM    104  HB3 SER A   7      11.448  -7.844  -2.794  1.00  0.00           H  
ATOM    105  HG  SER A   7       9.748  -6.462  -2.785  1.00  0.00           H  
ATOM    106  N   ALA A   8      11.969  -7.555   1.481  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.332  -6.847   2.705  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.332  -5.727   2.442  1.00  0.00           C  
ATOM    109  O   ALA A   8      13.203  -4.628   2.982  1.00  0.00           O  
ATOM    110  CB  ALA A   8      12.895  -7.822   3.728  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.230  -8.495   1.376  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.431  -6.417   3.118  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      12.263  -8.697   3.778  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      12.926  -7.346   4.697  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      13.892  -8.113   3.437  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.331  -6.009   1.616  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.357  -5.026   1.291  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.758  -3.829   0.551  1.00  0.00           C  
ATOM    119  O   GLU A   9      15.085  -2.678   0.841  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.456  -5.679   0.450  1.00  0.00           C  
ATOM    121  CG  GLU A   9      15.974  -6.182  -0.900  1.00  0.00           C  
ATOM    122  CD  GLU A   9      17.043  -6.951  -1.651  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      17.160  -8.176  -1.432  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      17.765  -6.329  -2.460  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.379  -6.902   1.213  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.786  -4.679   2.219  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.243  -4.963   0.283  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      16.859  -6.518   0.998  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      15.127  -6.834  -0.744  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      15.672  -5.335  -1.497  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.874  -4.114  -0.398  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.224  -3.072  -1.191  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.385  -2.143  -0.324  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.543  -0.923  -0.358  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.301  -3.721  -2.210  1.00  0.00           C  
ATOM    136  CG  ASP A  10      13.041  -4.613  -3.187  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      13.886  -5.415  -2.738  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.773  -4.509  -4.402  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.651  -5.052  -0.575  1.00  0.00           H  
ATOM    140  HA  ASP A  10      13.981  -2.503  -1.706  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.572  -4.316  -1.673  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      11.788  -2.950  -2.766  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.492  -2.744   0.446  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.595  -2.005   1.319  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.358  -1.111   2.286  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.089   0.087   2.379  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.714  -2.976   2.120  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       8.942  -3.912   1.190  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.753  -2.208   3.013  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.662  -5.266   1.802  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.432  -3.721   0.426  1.00  0.00           H  
ATOM    152  HA  ILE A  11       9.955  -1.385   0.712  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.364  -3.567   2.739  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       7.991  -3.465   0.945  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.512  -4.065   0.285  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.151  -2.905   3.577  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.111  -1.591   2.397  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.314  -1.583   3.692  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       7.783  -5.206   2.426  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       9.509  -5.572   2.400  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       8.499  -5.989   1.018  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.307  -1.692   3.003  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.096  -0.934   3.961  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.712   0.294   3.300  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.684   1.391   3.859  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.192  -1.808   4.563  1.00  0.00           C  
ATOM    167  CG  LYS A  12      14.657  -1.319   5.921  1.00  0.00           C  
ATOM    168  CD  LYS A  12      16.033  -1.860   6.270  1.00  0.00           C  
ATOM    169  CE  LYS A  12      16.507  -1.345   7.620  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      17.861  -1.860   7.964  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.482  -2.649   2.886  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.438  -0.607   4.753  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      13.818  -2.815   4.671  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      15.042  -1.816   3.896  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      14.692  -0.242   5.908  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      13.950  -1.647   6.670  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      15.987  -2.938   6.304  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      16.734  -1.551   5.510  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      16.538  -0.267   7.589  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      15.807  -1.664   8.379  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      17.845  -2.898   8.024  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      18.167  -1.477   8.880  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      18.547  -1.575   7.236  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.266   0.106   2.106  1.00  0.00           N  
ATOM    185  CA  LYS A  13      14.894   1.203   1.380  1.00  0.00           C  
ATOM    186  C   LYS A  13      13.856   2.156   0.803  1.00  0.00           C  
ATOM    187  O   LYS A  13      13.897   3.355   1.043  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.740   0.651   0.240  1.00  0.00           C  
ATOM    189  CG  LYS A  13      16.718  -0.420   0.677  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.030  -1.379  -0.459  1.00  0.00           C  
ATOM    191  CE  LYS A  13      17.870  -2.546   0.022  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      18.251  -3.454  -1.094  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.256  -0.791   1.707  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.530   1.740   2.064  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.080   0.225  -0.505  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.298   1.460  -0.206  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.634   0.053   0.998  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.288  -0.972   1.499  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      16.101  -1.759  -0.864  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      17.573  -0.847  -1.228  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      18.766  -2.163   0.487  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      17.297  -3.102   0.750  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      18.752  -2.919  -1.833  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      17.401  -3.885  -1.511  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      18.874  -4.210  -0.744  1.00  0.00           H  
ATOM    206  N   ALA A  14      12.901   1.606   0.067  1.00  0.00           N  
ATOM    207  CA  ALA A  14      11.867   2.416  -0.560  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.064   3.190   0.474  1.00  0.00           C  
ATOM    209  O   ALA A  14      10.597   4.298   0.209  1.00  0.00           O  
ATOM    210  CB  ALA A  14      10.955   1.535  -1.397  1.00  0.00           C  
ATOM    211  H   ALA A  14      12.894   0.635  -0.061  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.354   3.118  -1.221  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.297   0.976  -0.748  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.556   0.848  -1.978  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.369   2.151  -2.064  1.00  0.00           H  
ATOM    216  N   ILE A  15      10.908   2.603   1.652  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.154   3.235   2.720  1.00  0.00           C  
ATOM    218  C   ILE A  15      10.928   4.394   3.355  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.380   5.477   3.563  1.00  0.00           O  
ATOM    220  CB  ILE A  15       9.728   2.195   3.766  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.592   1.416   3.134  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       9.292   2.833   5.090  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.797   0.567   4.090  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.304   1.721   1.805  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.244   3.608   2.279  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.553   1.529   3.956  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       7.909   2.121   2.689  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       8.996   0.787   2.363  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       9.149   2.058   5.829  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       8.364   3.364   4.945  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      10.052   3.519   5.431  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.346  -0.256   3.558  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       7.023   1.180   4.522  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.442   0.190   4.870  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.200   4.158   3.661  1.00  0.00           N  
ATOM    236  CA  GLY A  16      13.016   5.187   4.289  1.00  0.00           C  
ATOM    237  C   GLY A  16      13.860   5.998   3.315  1.00  0.00           C  
ATOM    238  O   GLY A  16      13.836   7.228   3.349  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.588   3.279   3.462  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.366   5.864   4.820  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      13.676   4.714   5.003  1.00  0.00           H  
ATOM    242  N   ALA A  17      14.606   5.310   2.451  1.00  0.00           N  
ATOM    243  CA  ALA A  17      15.487   5.966   1.476  1.00  0.00           C  
ATOM    244  C   ALA A  17      14.896   7.255   0.911  1.00  0.00           C  
ATOM    245  O   ALA A  17      15.520   8.314   0.988  1.00  0.00           O  
ATOM    246  CB  ALA A  17      15.826   5.014   0.338  1.00  0.00           C  
ATOM    247  H   ALA A  17      14.567   4.332   2.468  1.00  0.00           H  
ATOM    248  HA  ALA A  17      16.410   6.208   1.984  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      16.556   5.473  -0.311  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      14.931   4.793  -0.227  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      16.231   4.098   0.742  1.00  0.00           H  
ATOM    252  N   PHE A  18      13.695   7.173   0.347  1.00  0.00           N  
ATOM    253  CA  PHE A  18      13.063   8.349  -0.241  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.614   8.515   0.219  1.00  0.00           C  
ATOM    255  O   PHE A  18      10.679   8.502  -0.581  1.00  0.00           O  
ATOM    256  CB  PHE A  18      13.173   8.297  -1.774  1.00  0.00           C  
ATOM    257  CG  PHE A  18      12.162   7.433  -2.488  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.531   6.364  -1.860  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      11.846   7.702  -3.810  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      10.610   5.587  -2.542  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      10.929   6.930  -4.493  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      10.310   5.872  -3.858  1.00  0.00           C  
ATOM    263  H   PHE A  18      13.229   6.314   0.335  1.00  0.00           H  
ATOM    264  HA  PHE A  18      13.618   9.208   0.106  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      13.070   9.298  -2.162  1.00  0.00           H  
ATOM    266  HB3 PHE A  18      14.155   7.926  -2.031  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      11.761   6.142  -0.832  1.00  0.00           H  
ATOM    268  HD2 PHE A  18      12.329   8.529  -4.311  1.00  0.00           H  
ATOM    269  HE1 PHE A  18      10.124   4.760  -2.045  1.00  0.00           H  
ATOM    270  HE2 PHE A  18      10.695   7.153  -5.523  1.00  0.00           H  
ATOM    271  HZ  PHE A  18       9.592   5.267  -4.392  1.00  0.00           H  
ATOM    272  N   THR A  19      11.440   8.718   1.524  1.00  0.00           N  
ATOM    273  CA  THR A  19      10.113   8.895   2.109  1.00  0.00           C  
ATOM    274  C   THR A  19       9.230   9.798   1.246  1.00  0.00           C  
ATOM    275  O   THR A  19       8.006   9.670   1.249  1.00  0.00           O  
ATOM    276  CB  THR A  19      10.203   9.492   3.526  1.00  0.00           C  
ATOM    277  OG1 THR A  19       8.891   9.629   4.084  1.00  0.00           O  
ATOM    278  CG2 THR A  19      10.889  10.849   3.495  1.00  0.00           C  
ATOM    279  H   THR A  19      12.227   8.750   2.108  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.654   7.921   2.181  1.00  0.00           H  
ATOM    281  HB  THR A  19      10.784   8.825   4.146  1.00  0.00           H  
ATOM    282  HG1 THR A  19       8.763   8.962   4.764  1.00  0.00           H  
ATOM    283 HG21 THR A  19      10.928  11.255   4.495  1.00  0.00           H  
ATOM    284 HG22 THR A  19      10.334  11.519   2.856  1.00  0.00           H  
ATOM    285 HG23 THR A  19      11.893  10.737   3.113  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.863  10.710   0.511  1.00  0.00           N  
ATOM    287  CA  ALA A  20       9.147  11.630  -0.366  1.00  0.00           C  
ATOM    288  C   ALA A  20       8.100  10.898  -1.198  1.00  0.00           C  
ATOM    289  O   ALA A  20       6.996  11.400  -1.394  1.00  0.00           O  
ATOM    290  CB  ALA A  20      10.125  12.366  -1.272  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.833  10.781   0.577  1.00  0.00           H  
ATOM    292  HA  ALA A  20       8.649  12.362   0.254  1.00  0.00           H  
ATOM    293  HB1 ALA A  20      10.832  12.913  -0.668  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       9.581  13.054  -1.903  1.00  0.00           H  
ATOM    295  HB3 ALA A  20      10.652  11.652  -1.887  1.00  0.00           H  
ATOM    296  N   ALA A  21       8.447   9.710  -1.693  1.00  0.00           N  
ATOM    297  CA  ALA A  21       7.507   8.925  -2.486  1.00  0.00           C  
ATOM    298  C   ALA A  21       6.222   8.728  -1.706  1.00  0.00           C  
ATOM    299  O   ALA A  21       5.163   9.217  -2.096  1.00  0.00           O  
ATOM    300  CB  ALA A  21       8.112   7.587  -2.876  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.345   9.357  -1.519  1.00  0.00           H  
ATOM    302  HA  ALA A  21       7.289   9.475  -3.383  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       8.777   7.730  -3.713  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       7.325   6.902  -3.154  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       8.664   7.183  -2.041  1.00  0.00           H  
ATOM    306  N   ASP A  22       6.321   8.011  -0.601  1.00  0.00           N  
ATOM    307  CA  ASP A  22       5.167   7.793   0.256  1.00  0.00           C  
ATOM    308  C   ASP A  22       4.629   9.140   0.725  1.00  0.00           C  
ATOM    309  O   ASP A  22       3.457   9.270   1.074  1.00  0.00           O  
ATOM    310  CB  ASP A  22       5.541   6.916   1.454  1.00  0.00           C  
ATOM    311  CG  ASP A  22       6.842   7.344   2.103  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       6.820   8.310   2.894  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       7.879   6.712   1.819  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.185   7.621  -0.361  1.00  0.00           H  
ATOM    315  HA  ASP A  22       4.406   7.296  -0.327  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       4.757   6.975   2.195  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       5.643   5.892   1.125  1.00  0.00           H  
ATOM    318  N   SER A  23       5.503  10.145   0.727  1.00  0.00           N  
ATOM    319  CA  SER A  23       5.129  11.490   1.129  1.00  0.00           C  
ATOM    320  C   SER A  23       4.157  12.092   0.115  1.00  0.00           C  
ATOM    321  O   SER A  23       3.083  12.574   0.476  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.379  12.371   1.239  1.00  0.00           C  
ATOM    323  OG  SER A  23       6.209  13.383   2.217  1.00  0.00           O  
ATOM    324  H   SER A  23       6.428   9.975   0.462  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.648  11.432   2.091  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.232  11.762   1.512  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.568  12.842   0.286  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.292  13.667   2.229  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.547  12.052  -1.159  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.726  12.588  -2.242  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.896  11.489  -2.907  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.666  11.515  -2.861  1.00  0.00           O  
ATOM    333  CB  PHE A  24       4.613  13.277  -3.282  1.00  0.00           C  
ATOM    334  CG  PHE A  24       3.848  13.843  -4.445  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       2.850  14.783  -4.242  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       4.126  13.434  -5.739  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       2.144  15.304  -5.309  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       3.422  13.951  -6.810  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       2.429  14.887  -6.595  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.410  11.648  -1.376  1.00  0.00           H  
ATOM    341  HA  PHE A  24       3.055  13.319  -1.817  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       5.145  14.088  -2.809  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       5.325  12.562  -3.666  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       2.628  15.111  -3.237  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       4.900  12.701  -5.908  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       1.369  16.037  -5.138  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       3.646  13.624  -7.814  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       1.878  15.294  -7.430  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.575  10.530  -3.536  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.896   9.427  -4.213  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.604   8.095  -3.969  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.725   7.884  -4.430  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.816   9.696  -5.718  1.00  0.00           C  
ATOM    354  CG  ASP A  25       1.880  10.841  -6.048  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       1.973  11.896  -5.387  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       1.052  10.682  -6.970  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.554  10.566  -3.545  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.897   9.365  -3.820  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       3.802   9.941  -6.087  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       2.460   8.808  -6.217  1.00  0.00           H  
ATOM    361  N   HIS A  26       2.940   7.199  -3.240  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.503   5.882  -2.952  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.601   5.036  -4.223  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.256   3.998  -4.226  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.652   5.135  -1.916  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.467   5.865  -0.622  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       2.863   5.345   0.593  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       1.901   7.065  -0.348  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       2.549   6.192   1.557  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       1.965   7.242   1.013  1.00  0.00           N  
ATOM    371  H   HIS A  26       2.060   7.431  -2.881  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.500   6.023  -2.551  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       1.674   4.948  -2.328  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       3.126   4.189  -1.696  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       3.312   4.485   0.727  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       1.481   7.757  -1.064  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       2.737   6.048   2.610  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       1.597   8.004   1.506  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.950   5.479  -5.303  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.972   4.758  -6.561  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.394   4.371  -6.932  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.694   3.198  -7.146  1.00  0.00           O  
ATOM    383  CB  LYS A  27       2.350   5.619  -7.658  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.884   5.943  -7.440  1.00  0.00           C  
ATOM    385  CD  LYS A  27       0.076   4.688  -7.240  1.00  0.00           C  
ATOM    386  CE  LYS A  27       0.073   3.831  -8.494  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -0.205   4.641  -9.715  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.448   6.306  -5.260  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.389   3.864  -6.438  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.884   6.542  -7.706  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.448   5.108  -8.596  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.787   6.569  -6.566  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.506   6.464  -8.306  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.516   4.131  -6.434  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -0.941   4.955  -6.991  1.00  0.00           H  
ATOM    396  HE2 LYS A  27       1.040   3.361  -8.596  1.00  0.00           H  
ATOM    397  HE3 LYS A  27      -0.688   3.073  -8.394  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -0.254   4.025 -10.550  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27       0.552   5.337  -9.863  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -1.109   5.144  -9.615  1.00  0.00           H  
ATOM    401  N   LYS A  28       5.274   5.361  -6.998  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.667   5.101  -7.316  1.00  0.00           C  
ATOM    403  C   LYS A  28       7.237   4.169  -6.267  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.868   3.161  -6.580  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.464   6.404  -7.342  1.00  0.00           C  
ATOM    406  CG  LYS A  28       7.391   7.149  -8.667  1.00  0.00           C  
ATOM    407  CD  LYS A  28       5.958   7.474  -9.060  1.00  0.00           C  
ATOM    408  CE  LYS A  28       5.342   6.356  -9.888  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       3.986   6.717 -10.386  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.982   6.279  -6.820  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.711   4.622  -8.281  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       7.083   7.052  -6.564  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.500   6.180  -7.136  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       7.945   8.070  -8.581  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       7.832   6.532  -9.437  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       5.372   7.611  -8.164  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       5.953   8.385  -9.640  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       5.984   6.156 -10.732  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       5.266   5.470  -9.275  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       3.348   6.901  -9.586  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       3.596   5.940 -10.955  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       4.039   7.570 -10.978  1.00  0.00           H  
ATOM    423  N   PHE A  29       7.001   4.525  -5.011  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.445   3.712  -3.887  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.997   2.264  -4.091  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.694   1.328  -3.703  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.874   4.276  -2.574  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.873   3.293  -1.435  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       8.059   2.886  -0.850  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.681   2.762  -0.969  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       8.056   1.969   0.183  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.671   1.844   0.060  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       6.860   1.446   0.637  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.527   5.367  -4.837  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.523   3.746  -3.852  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.462   5.131  -2.273  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.854   4.590  -2.742  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.993   3.295  -1.206  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.750   3.073  -1.421  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       8.987   1.661   0.633  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       4.736   1.437   0.415  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       6.856   0.729   1.444  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.825   2.101  -4.694  1.00  0.00           N  
ATOM    444  CA  PHE A  30       5.269   0.782  -4.958  1.00  0.00           C  
ATOM    445  C   PHE A  30       6.195  -0.023  -5.853  1.00  0.00           C  
ATOM    446  O   PHE A  30       6.225  -1.252  -5.796  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.899   0.912  -5.608  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.860   0.076  -4.927  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       2.131   0.577  -3.861  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       2.624  -1.218  -5.344  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.184  -0.202  -3.226  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       1.680  -2.004  -4.713  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.959  -1.497  -3.654  1.00  0.00           C  
ATOM    454  H   PHE A  30       5.317   2.895  -4.968  1.00  0.00           H  
ATOM    455  HA  PHE A  30       5.163   0.269  -4.016  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.582   1.945  -5.570  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.963   0.595  -6.640  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       2.306   1.590  -3.529  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       3.191  -1.614  -6.170  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       0.620   0.198  -2.397  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       1.504  -3.012  -5.052  1.00  0.00           H  
ATOM    462  HZ  PHE A  30       0.221  -2.109  -3.159  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.949   0.682  -6.674  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.894   0.052  -7.579  1.00  0.00           C  
ATOM    465  C   GLN A  31       9.214  -0.256  -6.868  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.744  -1.362  -6.974  1.00  0.00           O  
ATOM    467  CB  GLN A  31       8.144   0.959  -8.782  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.874   1.528  -9.390  1.00  0.00           C  
ATOM    469  CD  GLN A  31       7.151   2.403 -10.599  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       8.115   2.180 -11.333  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       6.308   3.407 -10.809  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.855   1.653  -6.682  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.461  -0.870  -7.920  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.759   1.778  -8.470  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.663   0.398  -9.544  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       6.235   0.715  -9.693  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.369   2.125  -8.643  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.565   3.525 -10.182  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       6.464   3.988 -11.583  1.00  0.00           H  
ATOM    480  N   MET A  32       9.737   0.733  -6.145  1.00  0.00           N  
ATOM    481  CA  MET A  32      11.002   0.579  -5.418  1.00  0.00           C  
ATOM    482  C   MET A  32      10.833  -0.319  -4.203  1.00  0.00           C  
ATOM    483  O   MET A  32      11.753  -1.035  -3.809  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.538   1.937  -4.965  1.00  0.00           C  
ATOM    485  CG  MET A  32      11.134   3.084  -5.870  1.00  0.00           C  
ATOM    486  SD  MET A  32      12.281   4.473  -5.798  1.00  0.00           S  
ATOM    487  CE  MET A  32      11.619   5.523  -7.089  1.00  0.00           C  
ATOM    488  H   MET A  32       9.258   1.585  -6.092  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.717   0.126  -6.089  1.00  0.00           H  
ATOM    490  HB2 MET A  32      11.166   2.144  -3.973  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.614   1.892  -4.933  1.00  0.00           H  
ATOM    492  HG2 MET A  32      11.089   2.725  -6.888  1.00  0.00           H  
ATOM    493  HG3 MET A  32      10.155   3.424  -5.564  1.00  0.00           H  
ATOM    494  HE1 MET A  32      10.589   5.757  -6.870  1.00  0.00           H  
ATOM    495  HE2 MET A  32      11.676   5.006  -8.037  1.00  0.00           H  
ATOM    496  HE3 MET A  32      12.194   6.436  -7.142  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.649  -0.271  -3.613  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.345  -1.071  -2.434  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.383  -2.557  -2.769  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.596  -3.400  -1.898  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.957  -0.707  -1.869  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.876  -1.078  -2.856  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.711  -1.399  -0.555  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.962   0.324  -3.977  1.00  0.00           H  
ATOM    505  HA  VAL A  33      10.087  -0.863  -1.685  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.921   0.358  -1.705  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.729  -2.146  -2.840  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       7.180  -0.777  -3.842  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.959  -0.585  -2.581  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       8.091  -0.791   0.252  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       8.216  -2.343  -0.570  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.651  -1.557  -0.422  1.00  0.00           H  
ATOM    513  N   GLY A  34       9.177  -2.863  -4.042  1.00  0.00           N  
ATOM    514  CA  GLY A  34       9.210  -4.242  -4.497  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.886  -4.954  -4.322  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.844  -6.177  -4.185  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.991  -2.144  -4.678  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.475  -4.252  -5.544  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.968  -4.770  -3.944  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.805  -4.187  -4.330  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.469  -4.746  -4.185  1.00  0.00           C  
ATOM    522  C   LEU A  35       5.068  -5.467  -5.461  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.304  -6.432  -5.432  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.475  -3.631  -3.850  1.00  0.00           C  
ATOM    525  CG  LEU A  35       4.190  -3.409  -2.354  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       2.904  -4.112  -1.961  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       5.341  -3.889  -1.474  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.907  -3.222  -4.447  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.483  -5.459  -3.372  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.859  -2.707  -4.257  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.539  -3.855  -4.339  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.058  -2.359  -2.175  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       3.134  -5.092  -1.569  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       2.272  -4.211  -2.833  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       2.391  -3.532  -1.208  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       5.384  -3.288  -0.577  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       6.270  -3.803  -2.014  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       5.178  -4.918  -1.208  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.593  -4.989  -6.582  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.324  -5.602  -7.865  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.337  -6.725  -8.136  1.00  0.00           C  
ATOM    542  O   LYS A  36       6.175  -7.502  -9.076  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.414  -4.552  -8.968  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.535  -3.328  -8.737  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.346  -2.033  -8.795  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.300  -2.025  -9.985  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       7.698  -2.360  -9.593  1.00  0.00           N  
ATOM    548  H   LYS A  36       6.178  -4.202  -6.548  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.328  -6.009  -7.843  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.436  -4.219  -9.034  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.128  -5.004  -9.905  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.770  -3.297  -9.499  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       4.074  -3.412  -7.764  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.672  -1.184  -8.881  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.918  -1.947  -7.885  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       5.961  -2.765 -10.695  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.284  -1.049 -10.443  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       7.709  -2.805  -8.653  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       8.277  -1.499  -9.563  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       8.114  -3.019 -10.281  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.385  -6.799  -7.300  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.435  -7.808  -7.446  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.856  -9.175  -7.802  1.00  0.00           C  
ATOM    564  O   LYS A  37       8.031  -9.655  -8.922  1.00  0.00           O  
ATOM    565  CB  LYS A  37       9.273  -7.891  -6.160  1.00  0.00           C  
ATOM    566  CG  LYS A  37      10.541  -8.717  -6.307  1.00  0.00           C  
ATOM    567  CD  LYS A  37      10.292 -10.193  -6.035  1.00  0.00           C  
ATOM    568  CE  LYS A  37      11.559 -11.012  -6.224  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      11.394 -12.411  -5.743  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.460  -6.156  -6.569  1.00  0.00           H  
ATOM    571  HA  LYS A  37       9.077  -7.492  -8.254  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.556  -6.892  -5.868  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.673  -8.329  -5.370  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      10.913  -8.608  -7.315  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      11.279  -8.351  -5.609  1.00  0.00           H  
ATOM    576  HD2 LYS A  37       9.948 -10.307  -5.018  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       9.537 -10.552  -6.717  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      11.808 -11.029  -7.273  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      12.361 -10.543  -5.672  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      10.536 -12.832  -6.154  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      11.312 -12.426  -4.707  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      12.217 -12.983  -6.022  1.00  0.00           H  
ATOM    583  N   LYS A  38       7.171  -9.803  -6.854  1.00  0.00           N  
ATOM    584  CA  LYS A  38       6.570 -11.106  -7.100  1.00  0.00           C  
ATOM    585  C   LYS A  38       5.248 -10.950  -7.862  1.00  0.00           C  
ATOM    586  O   LYS A  38       5.249 -10.807  -9.085  1.00  0.00           O  
ATOM    587  CB  LYS A  38       6.356 -11.862  -5.786  1.00  0.00           C  
ATOM    588  CG  LYS A  38       7.630 -12.203  -5.042  1.00  0.00           C  
ATOM    589  CD  LYS A  38       7.308 -12.770  -3.671  1.00  0.00           C  
ATOM    590  CE  LYS A  38       8.528 -12.779  -2.766  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       9.583 -13.697  -3.272  1.00  0.00           N  
ATOM    592  H   LYS A  38       7.068  -9.382  -5.975  1.00  0.00           H  
ATOM    593  HA  LYS A  38       7.258 -11.669  -7.717  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       5.748 -11.254  -5.133  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.831 -12.782  -5.996  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       8.186 -12.937  -5.608  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       8.223 -11.307  -4.923  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       6.536 -12.163  -3.220  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.949 -13.782  -3.789  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.927 -11.778  -2.709  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       8.225 -13.102  -1.781  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       9.277 -14.685  -3.170  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38      10.464 -13.561  -2.738  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       9.770 -13.507  -4.279  1.00  0.00           H  
ATOM    605  N   SER A  39       4.122 -10.980  -7.146  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.815 -10.830  -7.771  1.00  0.00           C  
ATOM    607  C   SER A  39       1.859 -10.106  -6.830  1.00  0.00           C  
ATOM    608  O   SER A  39       2.099 -10.043  -5.626  1.00  0.00           O  
ATOM    609  CB  SER A  39       2.242 -12.195  -8.155  1.00  0.00           C  
ATOM    610  OG  SER A  39       2.065 -13.015  -7.012  1.00  0.00           O  
ATOM    611  H   SER A  39       4.166 -11.097  -6.175  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.940 -10.235  -8.664  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.284 -12.060  -8.636  1.00  0.00           H  
ATOM    614  HB3 SER A  39       2.920 -12.690  -8.836  1.00  0.00           H  
ATOM    615  HG  SER A  39       1.453 -12.592  -6.406  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.778  -9.559  -7.373  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.200  -8.858  -6.555  1.00  0.00           C  
ATOM    618  C   ALA A  40      -0.637  -9.729  -5.383  1.00  0.00           C  
ATOM    619  O   ALA A  40      -0.905  -9.234  -4.291  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.397  -8.456  -7.399  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.636  -9.626  -8.341  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.265  -7.957  -6.166  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.105  -9.271  -7.428  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.065  -8.233  -8.403  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.864  -7.586  -6.970  1.00  0.00           H  
ATOM    626  N   ASP A  41      -0.710 -11.034  -5.619  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.093 -11.968  -4.570  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.167 -11.795  -3.373  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.612 -11.733  -2.224  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.026 -13.407  -5.083  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -1.947 -13.643  -6.263  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -1.558 -13.299  -7.399  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -3.059 -14.174  -6.052  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.504 -11.375  -6.514  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.105 -11.742  -4.269  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -0.015 -13.626  -5.392  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.310 -14.080  -4.287  1.00  0.00           H  
ATOM    638  N   ASP A  42       1.129 -11.711  -3.658  1.00  0.00           N  
ATOM    639  CA  ASP A  42       2.132 -11.528  -2.622  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.795 -10.312  -1.770  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.809 -10.378  -0.541  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.517 -11.358  -3.252  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.960 -12.592  -4.017  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       4.578 -13.483  -3.398  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       3.690 -12.664  -5.233  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.415 -11.771  -4.594  1.00  0.00           H  
ATOM    647  HA  ASP A  42       2.133 -12.408  -1.996  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.495 -10.524  -3.935  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.239 -11.161  -2.473  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.492  -9.200  -2.432  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.140  -7.975  -1.731  1.00  0.00           C  
ATOM    652  C   VAL A  43      -0.242  -8.125  -1.091  1.00  0.00           C  
ATOM    653  O   VAL A  43      -0.494  -7.648   0.013  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.184  -6.737  -2.676  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.453  -6.745  -3.522  1.00  0.00           C  
ATOM    656  CG2 VAL A  43      -0.051  -6.639  -3.567  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.497  -9.209  -3.411  1.00  0.00           H  
ATOM    658  HA  VAL A  43       1.867  -7.826  -0.944  1.00  0.00           H  
ATOM    659  HB  VAL A  43       1.216  -5.858  -2.064  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.607  -7.730  -3.934  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       3.305  -6.473  -2.912  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.350  -6.033  -4.327  1.00  0.00           H  
ATOM    663 HG21 VAL A  43      -0.933  -6.889  -3.002  1.00  0.00           H  
ATOM    664 HG22 VAL A  43       0.046  -7.314  -4.392  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -0.143  -5.629  -3.940  1.00  0.00           H  
ATOM    666  N   LYS A  44      -1.117  -8.826  -1.803  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.479  -9.081  -1.348  1.00  0.00           C  
ATOM    668  C   LYS A  44      -2.472  -9.654   0.061  1.00  0.00           C  
ATOM    669  O   LYS A  44      -3.376  -9.406   0.858  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.132 -10.088  -2.292  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.621  -9.883  -2.513  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -5.156 -10.866  -3.546  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -6.631 -10.640  -3.837  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -7.119 -11.526  -4.931  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.835  -9.187  -2.668  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -3.032  -8.155  -1.365  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.637 -10.033  -3.246  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -2.988 -11.079  -1.887  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -5.139 -10.036  -1.580  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -4.791  -8.875  -2.864  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -4.598 -10.746  -4.463  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -5.023 -11.870  -3.172  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -7.199 -10.846  -2.943  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -6.776  -9.610  -4.129  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -6.574 -11.355  -5.800  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -8.123 -11.338  -5.123  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -7.012 -12.523  -4.657  1.00  0.00           H  
ATOM    688  N   LYS A  45      -1.433 -10.418   0.349  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -1.283 -11.070   1.644  1.00  0.00           C  
ATOM    690  C   LYS A  45      -1.214 -10.049   2.767  1.00  0.00           C  
ATOM    691  O   LYS A  45      -1.892 -10.192   3.785  1.00  0.00           O  
ATOM    692  CB  LYS A  45      -0.033 -11.951   1.653  1.00  0.00           C  
ATOM    693  CG  LYS A  45       0.018 -12.947   0.504  1.00  0.00           C  
ATOM    694  CD  LYS A  45       0.147 -14.376   1.007  1.00  0.00           C  
ATOM    695  CE  LYS A  45      -1.192 -15.097   0.997  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -2.233 -14.357   1.761  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.736 -10.529  -0.322  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -2.150 -11.693   1.799  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       0.840 -11.318   1.592  1.00  0.00           H  
ATOM    700  HB3 LYS A  45      -0.002 -12.502   2.580  1.00  0.00           H  
ATOM    701  HG2 LYS A  45      -0.889 -12.861  -0.075  1.00  0.00           H  
ATOM    702  HG3 LYS A  45       0.868 -12.716  -0.122  1.00  0.00           H  
ATOM    703  HD2 LYS A  45       0.836 -14.910   0.369  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       0.529 -14.359   2.018  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -1.520 -15.207  -0.026  1.00  0.00           H  
ATOM    706  HE3 LYS A  45      -1.062 -16.075   1.437  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -2.516 -13.502   1.241  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -1.863 -14.078   2.692  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -3.071 -14.958   1.899  1.00  0.00           H  
ATOM    710  N   VAL A  46      -0.397  -9.017   2.590  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -0.273  -7.990   3.606  1.00  0.00           C  
ATOM    712  C   VAL A  46      -1.643  -7.403   3.924  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.876  -6.889   5.016  1.00  0.00           O  
ATOM    714  CB  VAL A  46       0.702  -6.863   3.199  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       0.128  -6.000   2.087  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.042  -6.015   4.408  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.120  -8.942   1.760  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.113  -8.461   4.497  1.00  0.00           H  
ATOM    719  HB  VAL A  46       1.615  -7.315   2.839  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       0.266  -4.958   2.334  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -0.924  -6.207   1.981  1.00  0.00           H  
ATOM    722 HG13 VAL A  46       0.637  -6.218   1.162  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       1.956  -5.469   4.224  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       1.170  -6.657   5.263  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       0.239  -5.318   4.598  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.556  -7.485   2.954  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.899  -6.954   3.133  1.00  0.00           C  
ATOM    728  C   PHE A  47      -4.475  -7.356   4.480  1.00  0.00           C  
ATOM    729  O   PHE A  47      -5.087  -6.548   5.170  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -4.833  -7.461   2.050  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -6.219  -6.895   2.164  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -6.418  -5.527   2.200  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -7.321  -7.732   2.247  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -7.689  -5.000   2.315  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -8.595  -7.212   2.361  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -8.780  -5.843   2.395  1.00  0.00           C  
ATOM    737  H   PHE A  47      -2.318  -7.910   2.105  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.838  -5.885   3.069  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -4.437  -7.201   1.081  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.904  -8.530   2.140  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -5.567  -4.866   2.139  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -7.177  -8.802   2.220  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -7.830  -3.930   2.343  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -9.446  -7.874   2.422  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -9.775  -5.436   2.485  1.00  0.00           H  
ATOM    746  N   HIS A  48      -4.290  -8.623   4.834  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -4.780  -9.136   6.101  1.00  0.00           C  
ATOM    748  C   HIS A  48      -3.889  -8.638   7.226  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.358  -8.343   8.324  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -4.812 -10.665   6.087  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -5.266 -11.268   7.378  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -6.557 -11.708   7.591  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -4.594 -11.510   8.529  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -6.658 -12.193   8.816  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -5.482 -12.086   9.404  1.00  0.00           N  
ATOM    756  H   HIS A  48      -3.808  -9.221   4.230  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -5.783  -8.755   6.250  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -5.486 -10.996   5.311  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -3.820 -11.035   5.876  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -7.289 -11.670   6.942  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -3.553 -11.292   8.721  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -7.551 -12.609   9.259  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -5.294 -12.311  10.340  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.595  -8.547   6.936  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -1.628  -8.059   7.909  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.085  -6.714   8.448  1.00  0.00           C  
ATOM    767  O   ILE A  49      -2.128  -6.490   9.657  1.00  0.00           O  
ATOM    768  CB  ILE A  49      -0.229  -7.903   7.275  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       0.276  -9.252   6.758  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       0.754  -7.318   8.280  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       0.275 -10.339   7.801  1.00  0.00           C  
ATOM    772  H   ILE A  49      -2.284  -8.810   6.045  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -1.568  -8.772   8.719  1.00  0.00           H  
ATOM    774  HB  ILE A  49      -0.311  -7.213   6.442  1.00  0.00           H  
ATOM    775 HG12 ILE A  49      -0.356  -9.579   5.949  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       1.289  -9.136   6.397  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       1.726  -7.222   7.820  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       0.824  -7.971   9.137  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       0.408  -6.344   8.598  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       1.019 -11.081   7.551  1.00  0.00           H  
ATOM    781 HD12 ILE A  49      -0.699 -10.800   7.822  1.00  0.00           H  
ATOM    782 HD13 ILE A  49       0.497  -9.914   8.769  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.419  -5.821   7.526  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -2.886  -4.497   7.872  1.00  0.00           C  
ATOM    785  C   LEU A  50      -4.399  -4.477   8.095  1.00  0.00           C  
ATOM    786  O   LEU A  50      -4.893  -3.773   8.973  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.494  -3.540   6.755  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -3.180  -3.784   5.410  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -4.483  -3.005   5.316  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -2.251  -3.408   4.266  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.320  -6.050   6.577  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -2.393  -4.195   8.783  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.715  -2.539   7.074  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.431  -3.630   6.604  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -3.413  -4.837   5.319  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.943  -3.190   4.358  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -4.279  -1.950   5.420  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -5.153  -3.318   6.102  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -2.731  -3.626   3.323  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -1.334  -3.975   4.345  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -2.025  -2.352   4.319  1.00  0.00           H  
ATOM    802  N   ASP A  51      -5.133  -5.254   7.297  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -6.590  -5.308   7.414  1.00  0.00           C  
ATOM    804  C   ASP A  51      -7.070  -6.718   7.741  1.00  0.00           C  
ATOM    805  O   ASP A  51      -7.745  -7.360   6.936  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -7.238  -4.829   6.117  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -7.754  -3.407   6.222  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -7.069  -2.572   6.850  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -8.839  -3.127   5.673  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.688  -5.801   6.607  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -6.881  -4.645   8.214  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -6.508  -4.870   5.321  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -8.064  -5.478   5.878  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.717  -7.193   8.927  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -7.099  -8.529   9.362  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.590  -8.614   9.701  1.00  0.00           C  
ATOM    817  O   LYS A  52      -9.308  -9.452   9.157  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.218  -8.988  10.540  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.506  -8.336  11.890  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -6.078  -6.875  11.931  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -6.116  -6.322  13.347  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -7.500  -6.295  13.897  1.00  0.00           N  
ATOM    823  H   LYS A  52      -6.201  -6.628   9.524  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -6.916  -9.192   8.530  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.332 -10.054  10.656  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.190  -8.777  10.287  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -7.557  -8.403  12.101  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -5.960  -8.875  12.652  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -5.072  -6.792  11.551  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -6.746  -6.294  11.314  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -5.500  -6.945  13.979  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -5.721  -5.317  13.338  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -8.101  -5.673  13.319  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -7.490  -5.939  14.874  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -7.904  -7.252  13.893  1.00  0.00           H  
ATOM    836  N   ASP A  53      -9.051  -7.749  10.600  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.451  -7.736  11.004  1.00  0.00           C  
ATOM    838  C   ASP A  53     -11.126  -6.412  10.650  1.00  0.00           C  
ATOM    839  O   ASP A  53     -12.246  -6.148  11.088  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -10.574  -7.995  12.507  1.00  0.00           C  
ATOM    841  CG  ASP A  53     -10.161  -9.403  12.887  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -11.017 -10.311  12.824  1.00  0.00           O  
ATOM    843  OD2 ASP A  53      -8.982  -9.598  13.251  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.438  -7.099  10.994  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -10.954  -8.530  10.473  1.00  0.00           H  
ATOM    846  HB2 ASP A  53      -9.945  -7.299  13.039  1.00  0.00           H  
ATOM    847  HB3 ASP A  53     -11.602  -7.848  12.807  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.453  -5.579   9.856  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -11.005  -4.282   9.476  1.00  0.00           C  
ATOM    850  C   LYS A  54     -12.466  -4.400   9.057  1.00  0.00           C  
ATOM    851  O   LYS A  54     -13.367  -4.062   9.823  1.00  0.00           O  
ATOM    852  CB  LYS A  54     -10.178  -3.642   8.369  1.00  0.00           C  
ATOM    853  CG  LYS A  54     -10.785  -2.362   7.818  1.00  0.00           C  
ATOM    854  CD  LYS A  54     -10.838  -1.273   8.880  1.00  0.00           C  
ATOM    855  CE  LYS A  54     -11.430   0.016   8.333  1.00  0.00           C  
ATOM    856  NZ  LYS A  54     -12.843  -0.160   7.899  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.571  -5.838   9.518  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -10.951  -3.646  10.338  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -9.212  -3.405   8.778  1.00  0.00           H  
ATOM    860  HB3 LYS A  54     -10.060  -4.345   7.559  1.00  0.00           H  
ATOM    861  HG2 LYS A  54     -10.186  -2.016   6.990  1.00  0.00           H  
ATOM    862  HG3 LYS A  54     -11.788  -2.569   7.480  1.00  0.00           H  
ATOM    863  HD2 LYS A  54     -11.447  -1.615   9.703  1.00  0.00           H  
ATOM    864  HD3 LYS A  54      -9.834  -1.077   9.231  1.00  0.00           H  
ATOM    865  HE2 LYS A  54     -11.392   0.770   9.105  1.00  0.00           H  
ATOM    866  HE3 LYS A  54     -10.839   0.338   7.487  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54     -13.429  -0.462   8.703  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54     -12.901  -0.883   7.154  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54     -13.218   0.737   7.528  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.689  -4.892   7.846  1.00  0.00           N  
ATOM    871  CA  SER A  55     -14.054  -5.062   7.330  1.00  0.00           C  
ATOM    872  C   SER A  55     -14.067  -5.481   5.861  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.969  -5.104   5.114  1.00  0.00           O  
ATOM    874  CB  SER A  55     -14.849  -3.764   7.489  1.00  0.00           C  
ATOM    875  OG  SER A  55     -14.150  -2.666   6.929  1.00  0.00           O  
ATOM    876  H   SER A  55     -11.921  -5.149   7.293  1.00  0.00           H  
ATOM    877  HA  SER A  55     -14.531  -5.834   7.914  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -15.796  -3.864   6.981  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -15.020  -3.572   8.535  1.00  0.00           H  
ATOM    880  HG  SER A  55     -14.231  -2.688   5.973  1.00  0.00           H  
ATOM    881  N   GLY A  56     -13.075  -6.262   5.447  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -13.012  -6.703   4.062  1.00  0.00           C  
ATOM    883  C   GLY A  56     -12.384  -5.675   3.135  1.00  0.00           C  
ATOM    884  O   GLY A  56     -12.048  -5.991   1.994  1.00  0.00           O  
ATOM    885  H   GLY A  56     -12.387  -6.549   6.084  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -12.434  -7.613   4.015  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -14.016  -6.912   3.721  1.00  0.00           H  
ATOM    888  N   PHE A  57     -12.225  -4.445   3.619  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -11.618  -3.383   2.828  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.050  -2.314   3.737  1.00  0.00           C  
ATOM    891  O   PHE A  57     -11.408  -2.219   4.912  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -12.620  -2.738   1.861  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -13.713  -3.659   1.417  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -14.785  -3.951   2.243  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -13.662  -4.233   0.163  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -15.788  -4.803   1.823  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -14.659  -5.086  -0.267  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -15.724  -5.372   0.564  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.514  -4.248   4.530  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -10.810  -3.816   2.257  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -13.073  -1.871   2.323  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -12.084  -2.418   0.978  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -14.833  -3.506   3.227  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -12.826  -4.005  -0.481  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -16.620  -5.024   2.474  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -14.606  -5.527  -1.252  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -16.508  -6.037   0.231  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.166  -1.511   3.183  1.00  0.00           N  
ATOM    909  CA  ILE A  58      -9.551  -0.427   3.932  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.152   0.881   3.486  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.401   1.089   2.305  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.012  -0.374   3.766  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -7.458  -1.698   3.233  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.362  -0.038   5.099  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.004  -1.624   2.829  1.00  0.00           C  
ATOM    916  H   ILE A  58      -9.929  -1.643   2.239  1.00  0.00           H  
ATOM    917  HA  ILE A  58      -9.784  -0.557   4.982  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -7.777   0.414   3.067  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -7.551  -2.454   3.998  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.029  -1.998   2.368  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -6.287  -0.106   5.004  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -7.702  -0.732   5.853  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -7.634   0.967   5.388  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -5.700  -2.567   2.401  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -5.400  -1.414   3.698  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -5.872  -0.839   2.100  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.340   1.774   4.433  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -10.966   3.044   4.148  1.00  0.00           C  
ATOM    929  C   GLU A  59      -9.938   4.147   4.011  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.223   4.482   4.947  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -11.934   3.377   5.264  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.328   2.807   5.057  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.271   3.144   6.195  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -14.208   2.465   7.241  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -15.073   4.091   6.039  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.048   1.576   5.347  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.512   2.952   3.223  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -11.533   2.968   6.183  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -12.008   4.451   5.351  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -13.735   3.211   4.141  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.256   1.732   4.975  1.00  0.00           H  
ATOM    942  N   GLU A  60      -9.915   4.715   2.818  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -8.993   5.783   2.459  1.00  0.00           C  
ATOM    944  C   GLU A  60      -8.736   6.751   3.612  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.648   7.317   3.724  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -9.560   6.542   1.273  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -10.906   7.150   1.583  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -11.254   8.319   0.683  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -11.490   8.090  -0.523  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -11.292   9.463   1.183  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.561   4.413   2.151  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -8.068   5.341   2.167  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -8.876   7.325   1.003  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -9.672   5.865   0.440  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -11.669   6.389   1.476  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -10.879   7.486   2.604  1.00  0.00           H  
ATOM    957  N   ASP A  61      -9.738   6.945   4.462  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.609   7.855   5.592  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.658   7.296   6.641  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.713   7.966   7.061  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -10.980   8.109   6.218  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -11.920   8.840   5.279  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -11.919  10.089   5.290  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -12.658   8.164   4.532  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.581   6.467   4.326  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.210   8.789   5.216  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.428   7.159   6.480  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -10.855   8.704   7.112  1.00  0.00           H  
ATOM    969  N   GLU A  62      -8.913   6.063   7.057  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.075   5.401   8.050  1.00  0.00           C  
ATOM    971  C   GLU A  62      -6.883   4.725   7.380  1.00  0.00           C  
ATOM    972  O   GLU A  62      -5.891   4.400   8.033  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.889   4.372   8.835  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.095   3.672   9.925  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -8.945   2.720  10.745  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.554   3.173  11.737  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.000   1.522  10.396  1.00  0.00           O  
ATOM    978  H   GLU A  62      -9.680   5.583   6.681  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -7.710   6.155   8.732  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.731   4.868   9.295  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.255   3.621   8.149  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -7.293   3.112   9.468  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -7.681   4.419  10.586  1.00  0.00           H  
ATOM    984  N   LEU A  63      -6.990   4.518   6.070  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -5.934   3.892   5.299  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.606   4.573   5.567  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.552   3.945   5.538  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -6.281   3.943   3.818  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -6.304   2.584   3.122  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -7.140   2.637   1.850  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -4.888   2.111   2.823  1.00  0.00           C  
ATOM    992  H   LEU A  63      -7.804   4.795   5.608  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -5.868   2.870   5.602  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.259   4.385   3.728  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -5.565   4.574   3.316  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -6.758   1.868   3.783  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -7.176   3.651   1.485  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -8.141   2.295   2.063  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -6.694   2.000   1.101  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -4.263   2.963   2.603  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -4.903   1.446   1.972  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -4.495   1.589   3.682  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.679   5.866   5.846  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.484   6.629   6.135  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -2.899   6.259   7.479  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -1.697   6.390   7.704  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.553   6.301   5.862  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -2.750   6.431   5.369  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -3.731   7.681   6.133  1.00  0.00           H  
ATOM   1010  N   SER A  65      -3.762   5.791   8.374  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.342   5.377   9.704  1.00  0.00           C  
ATOM   1012  C   SER A  65      -2.765   3.969   9.650  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.611   3.741  10.010  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.528   5.416  10.665  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -5.086   6.716  10.734  1.00  0.00           O  
ATOM   1016  H   SER A  65      -4.710   5.724   8.132  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.579   6.061  10.046  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -5.285   4.728  10.320  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -4.200   5.125  11.652  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -5.765   6.810  10.061  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.585   3.026   9.193  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.165   1.636   9.074  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -1.966   1.508   8.137  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.191   0.556   8.231  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.313   0.747   8.556  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -3.869  -0.706   8.483  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.786   1.229   7.195  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.424  -1.272   9.814  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.498   3.275   8.938  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -2.881   1.288  10.057  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.133   0.822   9.241  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.689  -1.313   8.122  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.046  -0.774   7.801  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -4.009   1.060   6.464  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -5.007   2.284   7.247  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.675   0.687   6.909  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -3.150  -2.309   9.690  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -4.233  -1.196  10.525  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -2.572  -0.715  10.175  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.819   2.476   7.232  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.709   2.484   6.281  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.611   2.215   6.987  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.523   1.593   6.430  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.646   3.842   5.580  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -0.695   3.789   4.055  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67       0.542   3.100   3.514  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -1.955   3.082   3.575  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.475   3.207   7.203  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.877   1.710   5.546  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.474   4.443   5.929  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.273   4.333   5.869  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -0.707   4.794   3.671  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       1.398   3.747   3.635  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       0.401   2.881   2.468  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67       0.705   2.183   4.057  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -2.764   3.794   3.514  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -2.217   2.299   4.270  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -1.778   2.652   2.601  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.694   2.668   8.229  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.895   2.505   9.023  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.386   1.066   9.007  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.555   0.809   9.286  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.637   2.958  10.449  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       1.170   4.402  10.545  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.419   4.668  11.841  1.00  0.00           C  
ATOM   1066  CE  LYS A  68       1.292   4.429  13.064  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68       1.546   2.979  13.298  1.00  0.00           N  
ATOM   1068  H   LYS A  68      -0.080   3.115   8.629  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.659   3.134   8.592  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       0.882   2.324  10.884  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.554   2.858  11.007  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       2.030   5.051  10.501  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.514   4.612   9.710  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68       0.088   5.696  11.847  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68      -0.438   4.013  11.888  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       2.237   4.931  12.919  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       0.795   4.842  13.929  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68       0.815   2.407  12.829  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68       1.527   2.773  14.317  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68       2.478   2.713  12.922  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.495   0.119   8.691  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.895  -1.282   8.626  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.243  -1.447   7.947  1.00  0.00           C  
ATOM   1084  O   GLY A  69       4.157  -2.057   8.503  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.565   0.368   8.522  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.952  -1.679   9.629  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       1.152  -1.834   8.068  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.358  -0.898   6.743  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.609  -0.944   6.006  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.366   0.376   6.170  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.564   0.394   6.456  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.385  -1.249   4.515  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       3.063  -0.802   3.954  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       1.891  -1.465   4.286  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       2.997   0.264   3.068  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.680  -1.067   3.752  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       1.789   0.663   2.527  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.628  -0.003   2.871  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.589  -0.432   6.354  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       5.202  -1.737   6.434  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.154  -0.755   3.945  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       4.467  -2.316   4.363  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.929  -2.295   4.974  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       3.904   0.787   2.801  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.226  -1.588   4.022  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       1.749   1.497   1.837  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.316   0.305   2.451  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.623   1.473   6.029  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.162   2.832   6.105  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.531   3.263   7.522  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.958   4.397   7.728  1.00  0.00           O  
ATOM   1112  CB  SER A  71       4.172   3.830   5.507  1.00  0.00           C  
ATOM   1113  OG  SER A  71       2.850   3.565   5.942  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.663   1.366   5.882  1.00  0.00           H  
ATOM   1115  HA  SER A  71       6.060   2.851   5.507  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       4.442   4.830   5.814  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       4.207   3.764   4.429  1.00  0.00           H  
ATOM   1118  HG  SER A  71       2.227   4.033   5.382  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.356   2.386   8.506  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.672   2.736   9.894  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.029   3.434   9.993  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.277   4.192  10.931  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.671   1.486  10.778  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.463   1.684  11.937  1.00  0.00           O  
ATOM   1125  H   SER A  72       5.010   1.492   8.300  1.00  0.00           H  
ATOM   1126  HA  SER A  72       4.907   3.413  10.245  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       4.662   1.265  11.085  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       6.072   0.652  10.222  1.00  0.00           H  
ATOM   1129  HG  SER A  72       7.300   1.225  11.835  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.906   3.176   9.028  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.220   3.803   9.004  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.299   4.849   7.892  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.346   5.025   7.266  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.310   2.755   8.811  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      10.083   1.521   9.661  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73      10.538   1.509  10.825  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73       9.449   0.565   9.165  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.672   2.535   8.325  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.377   4.291   9.952  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.340   2.457   7.773  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      11.255   3.190   9.088  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.186   5.542   7.648  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       8.132   6.568   6.608  1.00  0.00           C  
ATOM   1144  C   ALA A  74       7.153   7.689   6.969  1.00  0.00           C  
ATOM   1145  O   ALA A  74       7.537   8.673   7.602  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.760   5.947   5.269  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.385   5.361   8.183  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       9.121   6.993   6.514  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       6.837   5.394   5.370  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       8.543   5.278   4.950  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       7.633   6.726   4.533  1.00  0.00           H  
ATOM   1152  N   ARG A  75       5.889   7.537   6.569  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       4.870   8.547   6.849  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.469   7.943   6.763  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.315   6.724   6.702  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.004   9.715   5.869  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.375  10.369   5.892  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.381  11.676   5.119  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       5.458  12.654   5.690  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       5.495  13.952   5.411  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       6.408  14.426   4.575  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       4.620  14.777   5.967  1.00  0.00           N  
ATOM   1163  H   ARG A  75       5.633   6.729   6.081  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.031   8.911   7.853  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       4.818   9.355   4.869  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.269  10.465   6.115  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.652  10.568   6.916  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.093   9.695   5.447  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       7.382  12.086   5.137  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       6.090  11.476   4.096  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       4.779  12.325   6.314  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       7.072  13.806   4.156  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       6.433  15.404   4.365  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       3.930  14.422   6.599  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       4.649  15.753   5.757  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.448   8.798   6.756  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.067   8.331   6.691  1.00  0.00           C  
ATOM   1178  C   ASP A  76       0.318   8.926   5.498  1.00  0.00           C  
ATOM   1179  O   ASP A  76       0.475  10.100   5.168  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.334   8.683   7.986  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       0.967   8.036   9.201  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       0.616   6.877   9.508  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       1.817   8.687   9.845  1.00  0.00           O  
ATOM   1184  H   ASP A  76       2.624   9.760   6.802  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.087   7.257   6.585  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76       0.352   9.754   8.122  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76      -0.692   8.350   7.915  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.499   8.089   4.862  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -1.303   8.497   3.712  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -2.304   9.578   4.114  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -3.349   9.280   4.690  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -2.047   7.279   3.165  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -1.831   7.004   1.680  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -1.319   5.588   1.464  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -3.122   7.223   0.915  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.563   7.164   5.177  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.646   8.884   2.941  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.727   6.412   3.722  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -3.106   7.423   3.333  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -1.089   7.686   1.300  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -1.269   5.382   0.405  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -1.991   4.887   1.936  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -0.334   5.491   1.896  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -3.652   8.066   1.336  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -3.731   6.341   0.991  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -2.902   7.421  -0.120  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.981  10.832   3.808  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -2.861  11.947   4.148  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.967  12.101   3.110  1.00  0.00           C  
ATOM   1210  O   SER A  78      -4.071  11.303   2.179  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -2.058  13.245   4.252  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -1.046  13.141   5.240  1.00  0.00           O  
ATOM   1213  H   SER A  78      -1.141  11.014   3.338  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -3.310  11.734   5.107  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -1.593  13.455   3.300  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -2.719  14.057   4.516  1.00  0.00           H  
ATOM   1217  HG  SER A  78      -1.385  13.456   6.081  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -4.792  13.132   3.276  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -5.889  13.395   2.348  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -5.405  13.330   0.907  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.997  12.655   0.065  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -6.491  14.759   2.628  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -4.662  13.730   4.042  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -6.653  12.646   2.503  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -7.392  14.883   2.046  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -5.777  15.524   2.353  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -6.723  14.845   3.680  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -4.320  14.042   0.639  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -3.724  14.072  -0.689  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -3.527  12.657  -1.224  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.883  12.354  -2.360  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -2.378  14.793  -0.636  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.603  14.743  -1.943  1.00  0.00           C  
ATOM   1234  CD  LYS A  80      -0.174  15.224  -1.759  1.00  0.00           C  
ATOM   1235  CE  LYS A  80      -0.131  16.640  -1.207  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80       1.259  17.072  -0.896  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -3.915  14.576   1.356  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -4.391  14.612  -1.347  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -2.547  15.830  -0.383  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -1.771  14.339   0.136  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -1.586  13.724  -2.300  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -2.096  15.373  -2.668  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       0.331  14.566  -1.068  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       0.331  15.203  -2.714  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80      -0.549  17.311  -1.942  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80      -0.723  16.680  -0.305  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80       1.851  17.013  -1.749  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80       1.668  16.459  -0.161  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80       1.260  18.053  -0.552  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.971  11.795  -0.382  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.713  10.413  -0.747  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -4.011   9.630  -0.800  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -4.168   8.725  -1.609  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.772   9.772   0.268  1.00  0.00           C  
ATOM   1255  CG  GLU A  81      -0.633  10.674   0.716  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.218  11.159  -0.442  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81      -0.219  12.090  -1.152  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       1.320  10.606  -0.639  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -2.737  12.092   0.512  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -2.258  10.401  -1.727  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -2.353   9.501   1.132  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -1.344   8.879  -0.156  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81      -1.045  11.533   1.225  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81      -0.002  10.122   1.398  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.943   9.960   0.085  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -6.233   9.288   0.085  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.826   9.388  -1.317  1.00  0.00           C  
ATOM   1268  O   THR A  82      -7.243   8.393  -1.916  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -7.171   9.949   1.131  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -6.857   9.464   2.443  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -8.653   9.707   0.846  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.762  10.663   0.743  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -6.085   8.248   0.347  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.992  11.013   1.109  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -5.919   9.264   2.495  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -8.758   8.981   0.054  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -9.117  10.634   0.544  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -9.135   9.337   1.739  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.836  10.609  -1.825  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -7.322  10.883  -3.159  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -6.307  10.456  -4.217  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.681  10.121  -5.339  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.638  12.373  -3.311  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.709  12.872  -2.354  1.00  0.00           C  
ATOM   1285  CD  LYS A  83     -10.095  12.821  -2.982  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.488  11.402  -3.364  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -10.425  10.475  -2.200  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -6.503  11.351  -1.278  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -8.230  10.318  -3.301  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.736  12.940  -3.134  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.975  12.556  -4.320  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -8.703  12.252  -1.471  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -8.485  13.892  -2.082  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83     -10.815  13.202  -2.272  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83     -10.101  13.438  -3.868  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83     -11.497  11.414  -3.748  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83      -9.816  11.050  -4.132  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -11.088  10.784  -1.461  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83      -9.463  10.465  -1.803  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -10.676   9.511  -2.497  1.00  0.00           H  
ATOM   1301  N   THR A  84      -5.013  10.477  -3.865  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.978  10.143  -4.834  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.649   8.652  -4.907  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.765   8.041  -5.970  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.675  10.926  -4.562  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.940  12.334  -4.572  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.619  10.608  -5.612  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.760  10.687  -2.942  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.336  10.457  -5.785  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -2.297  10.643  -3.596  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -3.222  12.601  -5.450  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -0.710  11.141  -5.381  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -1.977  10.909  -6.585  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -1.423   9.546  -5.615  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.240   8.068  -3.789  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.860   6.652  -3.778  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -4.038   5.691  -3.635  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.166   4.759  -4.427  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.824   6.371  -2.693  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -0.458   7.023  -2.905  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85       0.180   6.556  -4.207  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.589   8.536  -2.882  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -3.213   8.591  -2.954  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.406   6.455  -4.729  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -2.219   6.720  -1.757  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -1.681   5.302  -2.629  1.00  0.00           H  
ATOM   1327  HG  LEU A  85       0.197   6.734  -2.097  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85      -0.583   6.223  -4.890  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85       0.856   5.739  -4.004  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85       0.726   7.375  -4.652  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85      -0.986   8.878  -3.827  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85       0.378   8.980  -2.713  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -1.259   8.821  -2.089  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.900   5.899  -2.640  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.031   4.982  -2.464  1.00  0.00           C  
ATOM   1336  C   MET A  86      -6.921   5.015  -3.691  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.316   3.972  -4.214  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.837   5.294  -1.205  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -5.960   5.533   0.012  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -4.885   4.124   0.369  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -3.521   4.413  -0.754  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.762   6.652  -2.011  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.625   3.985  -2.372  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -7.455   6.162  -1.375  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.477   4.452  -0.991  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -5.343   6.402  -0.168  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.593   5.712   0.869  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -3.800   4.105  -1.750  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -2.661   3.847  -0.429  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -3.279   5.465  -0.758  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.235   6.215  -4.149  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.050   6.377  -5.338  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.407   5.651  -6.520  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.090   5.247  -7.461  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.240   7.855  -5.640  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -6.916   7.011  -3.669  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.020   5.941  -5.143  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.371   8.231  -6.160  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.368   8.396  -4.709  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.116   7.987  -6.257  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.081   5.490  -6.459  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.335   4.806  -7.509  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.421   3.296  -7.329  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -5.963   2.591  -8.181  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -3.882   5.260  -7.508  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.594   5.834  -5.685  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -5.773   5.073  -8.461  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -3.837   6.324  -7.676  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.346   4.748  -8.293  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -3.434   5.026  -6.553  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -4.881   2.797  -6.214  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -4.933   1.367  -5.942  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.341   0.837  -6.108  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.554  -0.301  -6.523  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -4.447   3.400  -5.576  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.271   0.852  -6.625  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -4.607   1.188  -4.928  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.298   1.694  -5.770  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -8.714   1.390  -5.896  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.237   1.957  -7.213  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.353   2.459  -7.292  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.492   1.958  -4.707  1.00  0.00           C  
ATOM   1383  CG  ASP A  90     -10.983   1.711  -4.812  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -11.374   0.608  -5.244  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90     -11.760   2.619  -4.451  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.038   2.570  -5.421  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -8.822   0.313  -5.913  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90      -9.136   1.492  -3.800  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.323   3.024  -4.650  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.389   1.880  -8.238  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -8.669   2.388  -9.575  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -10.148   2.339  -9.946  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -10.654   3.228 -10.630  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -7.878   1.525 -10.536  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -7.745   2.087 -11.919  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -9.046   1.990 -12.699  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -8.835   1.322 -14.047  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -8.399  -0.093 -13.902  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -7.526   1.446  -8.097  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -8.315   3.402  -9.642  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -6.886   1.383 -10.135  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -8.364   0.563 -10.609  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -7.445   3.123 -11.856  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -6.991   1.520 -12.419  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91      -9.751   1.405 -12.127  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91      -9.439   2.983 -12.853  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -9.764   1.350 -14.596  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -8.079   1.869 -14.589  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91      -9.120  -0.639 -13.389  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91      -7.504  -0.140 -13.374  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91      -8.257  -0.521 -14.841  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -10.831   1.307  -9.495  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -12.257   1.154  -9.784  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -13.059   2.381  -9.333  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -14.185   2.591  -9.781  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -12.803  -0.104  -9.105  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -12.141  -1.369  -9.615  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -12.617  -1.921 -10.631  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -11.149  -1.809  -8.998  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.358   0.612  -8.995  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -12.364   1.046 -10.852  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -12.632  -0.034  -8.041  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -13.865  -0.174  -9.292  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.473   3.184  -8.449  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.135   4.388  -7.974  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.142   4.128  -6.872  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -15.307   4.503  -6.990  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -11.587   2.957  -8.110  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.383   5.069  -7.601  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -13.641   4.854  -8.807  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -13.695   3.487  -5.796  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.574   3.191  -4.670  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -14.163   3.960  -3.413  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.887   3.954  -2.417  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -14.576   1.691  -4.374  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -15.216   0.883  -5.485  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -16.453   0.711  -5.455  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -14.483   0.422  -6.384  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -12.758   3.208  -5.761  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.574   3.492  -4.945  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -13.557   1.354  -4.251  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.124   1.512  -3.460  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -13.008   4.623  -3.452  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -12.552   5.365  -2.290  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.981   4.478  -1.198  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.563   4.958  -0.148  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.464   4.607  -4.266  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.801   6.078  -2.592  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -13.390   5.891  -1.886  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.972   3.184  -1.455  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.468   2.198  -0.505  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.761   1.080  -1.259  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -11.180   0.706  -2.353  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.624   1.627   0.337  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.709   2.649   0.626  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.682   2.162   1.684  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.666   3.254   2.064  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.572   2.831   3.167  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -12.301   2.885  -2.312  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.758   2.691   0.146  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -13.068   0.791  -0.186  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.238   1.275   1.277  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -13.248   3.561   0.973  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -14.255   2.847  -0.287  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -15.229   1.315   1.295  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -14.128   1.865   2.563  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -15.109   4.128   2.377  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -16.259   3.501   1.195  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -17.138   2.012   2.871  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -17.215   3.609   3.421  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -16.015   2.569   4.007  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.699   0.537  -0.679  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.958  -0.525  -1.342  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.273  -1.887  -0.742  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.915  -2.180   0.398  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.434  -0.282  -1.269  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -7.069   1.039  -1.949  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.667  -1.434  -1.910  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.578   1.296  -1.999  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.411   0.853   0.203  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.247  -0.530  -2.382  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -7.151  -0.231  -0.228  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.438   1.029  -2.964  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.531   1.853  -1.410  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.607  -1.245  -1.841  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -6.950  -1.520  -2.949  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.904  -2.354  -1.395  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.375   2.098  -2.690  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -5.070   0.402  -2.325  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -5.229   1.572  -1.015  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.949  -2.713  -1.526  1.00  0.00           N  
ATOM   1492  CA  GLY A  98     -10.282  -4.050  -1.091  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -9.208  -5.040  -1.478  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.315  -4.718  -2.262  1.00  0.00           O  
ATOM   1495  H   GLY A  98     -10.242  -2.403  -2.405  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98     -10.399  -4.057  -0.017  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -11.211  -4.348  -1.551  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.285  -6.245  -0.931  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.304  -7.278  -1.242  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.088  -7.401  -2.753  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -6.970  -7.636  -3.213  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -8.727  -8.650  -0.670  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99      -9.925  -9.211  -1.423  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -7.559  -9.621  -0.704  1.00  0.00           C  
ATOM   1505  H   VAL A  99     -10.008  -6.439  -0.298  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.369  -6.996  -0.779  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -9.018  -8.511   0.360  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.358 -10.023  -0.856  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99      -9.604  -9.576  -2.387  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -10.662  -8.433  -1.560  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -6.921  -9.448   0.150  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -6.993  -9.468  -1.609  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -7.930 -10.635  -0.678  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.169  -7.238  -3.518  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.097  -7.335  -4.977  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.415  -6.108  -5.564  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -7.448  -6.213  -6.317  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -10.486  -7.472  -5.622  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -11.612  -7.787  -4.665  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -11.418  -9.098  -3.931  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -10.560  -9.899  -4.362  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -12.125  -9.327  -2.927  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.016  -7.020  -3.094  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -8.519  -8.207  -5.216  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -10.725  -6.541  -6.103  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -10.448  -8.252  -6.368  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.662  -6.989  -3.945  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -12.539  -7.831  -5.218  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -8.940  -4.942  -5.204  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.417  -3.672  -5.691  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -6.936  -3.509  -5.366  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.185  -2.902  -6.134  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.214  -2.524  -5.087  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.591  -2.349  -5.700  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.387  -3.640  -5.741  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -11.999  -3.991  -4.712  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -11.396  -4.298  -6.802  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.708  -4.937  -4.590  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.542  -3.655  -6.764  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.333  -2.705  -4.032  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.663  -1.606  -5.222  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -11.139  -1.630  -5.117  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101     -10.475  -1.983  -6.710  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.515  -4.051  -4.228  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.121  -3.950  -3.816  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.204  -4.425  -4.935  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.074  -3.959  -5.066  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -4.870  -4.771  -2.554  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.671  -4.323  -1.779  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -3.786  -3.358  -0.792  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.433  -4.865  -2.041  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -2.677  -2.945  -0.077  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.319  -4.458  -1.333  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.441  -3.496  -0.349  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.153  -4.527  -3.657  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -4.910  -2.912  -3.610  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.721  -4.696  -1.909  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.721  -5.806  -2.829  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -4.753  -2.927  -0.580  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.344  -5.614  -2.811  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -2.779  -2.192   0.691  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.356  -4.890  -1.547  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -0.573  -3.175   0.207  1.00  0.00           H  
ATOM   1564  N   SER A 103      -4.702  -5.356  -5.741  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -3.933  -5.880  -6.857  1.00  0.00           C  
ATOM   1566  C   SER A 103      -3.891  -4.859  -7.985  1.00  0.00           C  
ATOM   1567  O   SER A 103      -2.864  -4.683  -8.640  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -4.533  -7.196  -7.359  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -5.814  -6.988  -7.927  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.607  -5.697  -5.580  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -2.927  -6.058  -6.510  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -3.886  -7.622  -8.110  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -4.626  -7.885  -6.532  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -6.489  -7.227  -7.289  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.016  -4.183  -8.203  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.101  -3.167  -9.242  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.003  -2.132  -9.048  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.424  -1.631 -10.013  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.473  -2.463  -9.244  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.517  -3.430  -9.419  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.545  -1.429 -10.357  1.00  0.00           C  
ATOM   1582  H   THR A 104      -5.804  -4.373  -7.653  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -4.963  -3.653 -10.198  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.609  -1.962  -8.295  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -7.336  -4.200  -8.875  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.578  -1.207 -10.577  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -6.064  -1.819 -11.242  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.042  -0.527 -10.042  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.725  -1.819  -7.787  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.681  -0.860  -7.446  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.362  -1.289  -8.074  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.630  -0.471  -8.632  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.540  -0.770  -5.928  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -1.889   0.506  -5.396  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -1.672   0.401  -3.896  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -0.584   0.780  -6.118  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.240  -2.241  -7.067  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -2.962   0.106  -7.839  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -3.525  -0.847  -5.497  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -1.955  -1.612  -5.590  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -2.550   1.342  -5.576  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -1.241  -0.556  -3.663  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -2.620   0.496  -3.389  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -1.007   1.186  -3.571  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -0.043   1.560  -5.603  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -0.799   1.097  -7.127  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105       0.012  -0.121  -6.140  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.067  -2.584  -7.987  1.00  0.00           N  
ATOM   1609  CA  VAL A 106       0.155  -3.124  -8.562  1.00  0.00           C  
ATOM   1610  C   VAL A 106       0.237  -2.762 -10.037  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.317  -2.510 -10.571  1.00  0.00           O  
ATOM   1612  CB  VAL A 106       0.228  -4.654  -8.414  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.528  -5.186  -8.997  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106       0.084  -5.057  -6.954  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -1.687  -3.187  -7.527  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.996  -2.686  -8.043  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -0.592  -5.088  -8.967  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.586  -4.923 -10.043  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.556  -6.260  -8.894  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       2.364  -4.750  -8.469  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106       0.187  -6.128  -6.864  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106      -0.889  -4.758  -6.593  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106       0.851  -4.570  -6.369  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -0.920  -2.740 -10.691  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -0.996  -2.390 -12.101  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -0.880  -0.882 -12.271  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.367  -0.396 -13.280  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.296  -2.896 -12.708  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -1.743  -2.967 -10.212  1.00  0.00           H  
ATOM   1630  HA  ALA A 107      -0.173  -2.869 -12.612  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -2.316  -2.664 -13.762  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -3.132  -2.416 -12.217  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.364  -3.965 -12.573  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.362  -0.148 -11.273  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.305   1.307 -11.301  1.00  0.00           C  
ATOM   1636  C   GLU A 108       0.141   1.778 -11.354  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.582   2.361 -12.344  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -1.986   1.898 -10.068  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.497   1.736 -10.074  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.206   2.915 -10.710  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.472   3.903  -9.994  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.494   2.850 -11.923  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.765  -0.596 -10.500  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.825   1.643 -12.184  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.586   1.422  -9.182  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.763   2.953 -10.023  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.745   0.850 -10.636  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -3.842   1.629  -9.057  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.874   1.519 -10.275  1.00  0.00           N  
ATOM   1650  CA  SER A 109       2.270   1.916 -10.184  1.00  0.00           C  
ATOM   1651  C   SER A 109       3.085   1.312 -11.324  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.608   0.192 -11.150  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.855   1.485  -8.840  1.00  0.00           C  
ATOM   1654  OG  SER A 109       4.267   1.553  -8.858  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.193   1.966 -12.383  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.463   1.043  -9.519  1.00  0.00           H  
ATOM   1657  HA  SER A 109       2.316   2.993 -10.256  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       2.486   2.138  -8.064  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.559   0.470  -8.626  1.00  0.00           H  
ATOM   1660  HG  SER A 109       4.631   0.753  -8.472  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       5.126 -10.602   8.867  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.814  -9.485   8.168  1.00  0.00           C  
ATOM      3  C   SER A   1       5.924  -9.762   6.673  1.00  0.00           C  
ATOM      4  O   SER A   1       5.826 -10.908   6.234  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.212  -9.277   8.759  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.142  -8.956  10.138  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.662 -11.485   8.744  1.00  0.00           H  
ATOM      8  H2  SER A   1       4.172 -10.733   8.475  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.046 -10.394   9.882  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.232  -8.587   8.314  1.00  0.00           H  
ATOM     11  HB2 SER A   1       7.788 -10.183   8.642  1.00  0.00           H  
ATOM     12  HB3 SER A   1       7.702  -8.469   8.237  1.00  0.00           H  
ATOM     13  HG  SER A   1       7.783  -8.269  10.339  1.00  0.00           H  
ATOM     14  N   MET A   2       6.128  -8.702   5.896  1.00  0.00           N  
ATOM     15  CA  MET A   2       6.253  -8.827   4.446  1.00  0.00           C  
ATOM     16  C   MET A   2       7.702  -9.076   4.028  1.00  0.00           C  
ATOM     17  O   MET A   2       8.048  -8.922   2.856  1.00  0.00           O  
ATOM     18  CB  MET A   2       5.735  -7.567   3.760  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.230  -7.544   3.555  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.575  -9.039   2.788  1.00  0.00           S  
ATOM     21  CE  MET A   2       3.159 -10.002   4.239  1.00  0.00           C  
ATOM     22  H   MET A   2       6.197  -7.816   6.305  1.00  0.00           H  
ATOM     23  HA  MET A   2       5.650  -9.662   4.135  1.00  0.00           H  
ATOM     24  HB2 MET A   2       6.001  -6.712   4.363  1.00  0.00           H  
ATOM     25  HB3 MET A   2       6.210  -7.476   2.795  1.00  0.00           H  
ATOM     26  HG2 MET A   2       3.756  -7.416   4.513  1.00  0.00           H  
ATOM     27  HG3 MET A   2       3.988  -6.705   2.920  1.00  0.00           H  
ATOM     28  HE1 MET A   2       2.222  -9.651   4.646  1.00  0.00           H  
ATOM     29  HE2 MET A   2       3.934  -9.890   4.981  1.00  0.00           H  
ATOM     30  HE3 MET A   2       3.068 -11.043   3.968  1.00  0.00           H  
ATOM     31  N   THR A   3       8.546  -9.457   4.981  1.00  0.00           N  
ATOM     32  CA  THR A   3       9.953  -9.711   4.694  1.00  0.00           C  
ATOM     33  C   THR A   3      10.146 -11.036   3.961  1.00  0.00           C  
ATOM     34  O   THR A   3      11.097 -11.200   3.199  1.00  0.00           O  
ATOM     35  CB  THR A   3      10.794  -9.727   5.983  1.00  0.00           C  
ATOM     36  OG1 THR A   3      10.299 -10.726   6.880  1.00  0.00           O  
ATOM     37  CG2 THR A   3      10.765  -8.367   6.665  1.00  0.00           C  
ATOM     38  H   THR A   3       8.221  -9.571   5.898  1.00  0.00           H  
ATOM     39  HA  THR A   3      10.315  -8.910   4.065  1.00  0.00           H  
ATOM     40  HB  THR A   3      11.818  -9.960   5.724  1.00  0.00           H  
ATOM     41  HG1 THR A   3      10.947 -11.430   6.966  1.00  0.00           H  
ATOM     42 HG21 THR A   3       9.744  -8.101   6.893  1.00  0.00           H  
ATOM     43 HG22 THR A   3      11.194  -7.625   6.010  1.00  0.00           H  
ATOM     44 HG23 THR A   3      11.337  -8.413   7.581  1.00  0.00           H  
ATOM     45  N   ASP A   4       9.239 -11.979   4.196  1.00  0.00           N  
ATOM     46  CA  ASP A   4       9.318 -13.288   3.559  1.00  0.00           C  
ATOM     47  C   ASP A   4       8.643 -13.283   2.189  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.916 -14.141   1.350  1.00  0.00           O  
ATOM     49  CB  ASP A   4       8.681 -14.353   4.454  1.00  0.00           C  
ATOM     50  CG  ASP A   4       8.652 -15.720   3.798  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       7.715 -15.984   3.016  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       9.566 -16.527   4.066  1.00  0.00           O  
ATOM     53  H   ASP A   4       8.501 -11.790   4.814  1.00  0.00           H  
ATOM     54  HA  ASP A   4      10.363 -13.526   3.426  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       9.246 -14.430   5.371  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       7.666 -14.062   4.685  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.758 -12.313   1.965  1.00  0.00           N  
ATOM     58  CA  LEU A   5       7.051 -12.208   0.693  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.568 -11.030  -0.123  1.00  0.00           C  
ATOM     60  O   LEU A   5       8.213 -11.216  -1.156  1.00  0.00           O  
ATOM     61  CB  LEU A   5       5.547 -12.064   0.930  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.891 -13.247   1.642  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       5.308 -13.295   3.104  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       3.380 -13.167   1.520  1.00  0.00           C  
ATOM     65  H   LEU A   5       7.577 -11.658   2.668  1.00  0.00           H  
ATOM     66  HA  LEU A   5       7.231 -13.118   0.141  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       5.379 -11.173   1.519  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       5.067 -11.937  -0.027  1.00  0.00           H  
ATOM     69  HG  LEU A   5       5.216 -14.165   1.174  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       4.678 -13.992   3.635  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       5.206 -12.312   3.540  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       6.335 -13.616   3.175  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       3.112 -13.030   0.484  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       3.015 -12.333   2.100  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       2.941 -14.081   1.888  1.00  0.00           H  
ATOM     76  N   LEU A   6       7.281  -9.820   0.343  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.724  -8.615  -0.348  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.209  -8.387  -0.113  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.763  -8.832   0.892  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.935  -7.397   0.139  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.415  -7.537   0.066  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.743  -6.203   0.326  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       5.001  -8.094  -1.288  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.764  -9.735   1.169  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.552  -8.752  -1.405  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       7.210  -7.203   1.164  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.222  -6.546  -0.460  1.00  0.00           H  
ATOM     88  HG  LEU A   6       5.083  -8.222   0.830  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       3.674  -6.306   0.207  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       5.114  -5.477  -0.376  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       4.964  -5.878   1.331  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       5.609  -8.956  -1.523  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.142  -7.338  -2.047  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       3.964  -8.385  -1.258  1.00  0.00           H  
ATOM     95  N   SER A   7       9.854  -7.691  -1.043  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.274  -7.403  -0.914  1.00  0.00           C  
ATOM     97  C   SER A   7      11.553  -6.746   0.436  1.00  0.00           C  
ATOM     98  O   SER A   7      11.171  -5.602   0.667  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.728  -6.488  -2.050  1.00  0.00           C  
ATOM    100  OG  SER A   7      10.771  -5.472  -2.292  1.00  0.00           O  
ATOM    101  H   SER A   7       9.366  -7.370  -1.830  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.810  -8.337  -0.978  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.666  -6.025  -1.784  1.00  0.00           H  
ATOM    104  HB3 SER A   7      11.855  -7.069  -2.950  1.00  0.00           H  
ATOM    105  HG  SER A   7      10.517  -5.065  -1.459  1.00  0.00           H  
ATOM    106  N   ALA A   8      12.230  -7.472   1.319  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.531  -6.964   2.652  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.521  -5.804   2.614  1.00  0.00           C  
ATOM    109  O   ALA A   8      13.337  -4.797   3.300  1.00  0.00           O  
ATOM    110  CB  ALA A   8      13.065  -8.084   3.533  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.537  -8.368   1.068  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.606  -6.613   3.087  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      14.013  -8.427   3.143  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      12.361  -8.903   3.538  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      13.201  -7.718   4.539  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.563  -5.942   1.804  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.583  -4.905   1.700  1.00  0.00           C  
ATOM    118  C   GLU A   9      15.050  -3.660   0.995  1.00  0.00           C  
ATOM    119  O   GLU A   9      15.379  -2.541   1.375  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.829  -5.435   0.973  1.00  0.00           C  
ATOM    121  CG  GLU A   9      16.533  -6.191  -0.313  1.00  0.00           C  
ATOM    122  CD  GLU A   9      16.411  -7.688  -0.098  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      17.452  -8.378  -0.112  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      15.273  -8.170   0.086  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.646  -6.755   1.264  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.864  -4.631   2.705  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.468  -4.602   0.731  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      17.360  -6.099   1.641  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      15.609  -5.827  -0.727  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      17.336  -6.009  -1.013  1.00  0.00           H  
ATOM    131  N   ASP A  10      14.210  -3.858  -0.012  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.650  -2.745  -0.775  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.673  -1.930   0.058  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.793  -0.711   0.168  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.918  -3.283  -1.990  1.00  0.00           C  
ATOM    136  CG  ASP A  10      13.810  -4.118  -2.889  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      15.042  -3.909  -2.859  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      13.281  -4.981  -3.618  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.950  -4.773  -0.244  1.00  0.00           H  
ATOM    140  HA  ASP A  10      14.460  -2.112  -1.099  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      12.100  -3.897  -1.644  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      12.526  -2.456  -2.566  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.704  -2.619   0.640  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.688  -1.979   1.461  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.335  -1.174   2.580  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.000  -0.012   2.792  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.750  -3.034   2.071  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       9.081  -3.868   0.977  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.698  -2.372   2.949  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.611  -5.225   1.454  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.668  -3.590   0.513  1.00  0.00           H  
ATOM    152  HA  ILE A  11      10.103  -1.312   0.840  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.349  -3.686   2.682  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       8.219  -3.338   0.616  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.775  -4.018   0.167  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.134  -3.131   3.469  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.029  -1.786   2.329  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.184  -1.726   3.667  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       9.036  -5.994   0.828  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       7.533  -5.271   1.399  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       8.926  -5.376   2.476  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.274  -1.793   3.287  1.00  0.00           N  
ATOM    163  CA  LYS A  12      12.962  -1.120   4.381  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.631   0.164   3.891  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.443   1.234   4.472  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.004  -2.058   4.999  1.00  0.00           C  
ATOM    167  CG  LYS A  12      14.461  -1.643   6.388  1.00  0.00           C  
ATOM    168  CD  LYS A  12      15.338  -0.403   6.344  1.00  0.00           C  
ATOM    169  CE  LYS A  12      15.942  -0.099   7.706  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      16.809   1.111   7.673  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.508  -2.721   3.069  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.224  -0.868   5.130  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      13.583  -3.051   5.065  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.869  -2.087   4.355  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      13.592  -1.434   6.995  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      15.022  -2.454   6.829  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      16.135  -0.562   5.635  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      14.740   0.439   6.034  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      15.143   0.062   8.414  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      16.533  -0.947   8.019  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      17.210   1.288   8.617  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      16.254   1.941   7.383  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      17.588   0.975   6.997  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.401   0.052   2.809  1.00  0.00           N  
ATOM    185  CA  LYS A  13      15.108   1.200   2.247  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.143   2.222   1.656  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.217   3.412   1.960  1.00  0.00           O  
ATOM    188  CB  LYS A  13      16.059   0.736   1.144  1.00  0.00           C  
ATOM    189  CG  LYS A  13      17.032  -0.345   1.581  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.487  -1.188   0.398  1.00  0.00           C  
ATOM    191  CE  LYS A  13      18.370  -2.341   0.846  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      19.657  -1.863   1.422  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.494  -0.823   2.379  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.679   1.665   3.034  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.472   0.350   0.322  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.630   1.585   0.799  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.895   0.122   2.030  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.549  -0.984   2.305  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      16.619  -1.586  -0.111  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      18.048  -0.562  -0.281  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      17.842  -2.911   1.596  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      18.579  -2.972  -0.007  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      19.477  -1.288   2.272  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      20.166  -1.282   0.726  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      20.254  -2.672   1.686  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.239   1.744   0.812  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.268   2.608   0.153  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.355   3.300   1.157  1.00  0.00           C  
ATOM    209  O   ALA A  14      10.983   4.460   0.972  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.448   1.799  -0.839  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.224   0.784   0.627  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.814   3.359  -0.398  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.719   1.207  -0.306  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      12.105   1.145  -1.396  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.942   2.468  -1.519  1.00  0.00           H  
ATOM    216  N   ILE A  15      10.998   2.587   2.217  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.122   3.133   3.240  1.00  0.00           C  
ATOM    218  C   ILE A  15      10.817   4.220   4.057  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.201   5.218   4.432  1.00  0.00           O  
ATOM    220  CB  ILE A  15       9.571   2.012   4.131  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.528   1.309   3.299  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       8.953   2.537   5.423  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.688   0.317   4.049  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.326   1.669   2.309  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.272   3.558   2.729  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.363   1.325   4.373  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       7.865   2.062   2.912  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       9.013   0.812   2.478  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       8.705   1.707   6.065  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       8.056   3.087   5.189  1.00  0.00           H  
ATOM    231 HG23 ILE A  15       9.656   3.185   5.927  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.225  -0.367   3.355  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       6.925   0.860   4.581  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.304  -0.230   4.748  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.100   4.021   4.323  1.00  0.00           N  
ATOM    236  CA  GLY A  16      12.855   4.998   5.088  1.00  0.00           C  
ATOM    237  C   GLY A  16      13.621   5.977   4.211  1.00  0.00           C  
ATOM    238  O   GLY A  16      14.194   6.945   4.711  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.535   3.201   4.003  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.172   5.553   5.712  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      13.558   4.476   5.720  1.00  0.00           H  
ATOM    242  N   ALA A  17      13.633   5.731   2.901  1.00  0.00           N  
ATOM    243  CA  ALA A  17      14.346   6.593   1.961  1.00  0.00           C  
ATOM    244  C   ALA A  17      13.435   7.638   1.321  1.00  0.00           C  
ATOM    245  O   ALA A  17      13.915   8.592   0.709  1.00  0.00           O  
ATOM    246  CB  ALA A  17      14.991   5.750   0.874  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.152   4.950   2.555  1.00  0.00           H  
ATOM    248  HA  ALA A  17      15.132   7.098   2.502  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      15.613   6.377   0.252  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      14.217   5.296   0.266  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      15.595   4.977   1.325  1.00  0.00           H  
ATOM    252  N   PHE A  18      12.126   7.461   1.457  1.00  0.00           N  
ATOM    253  CA  PHE A  18      11.174   8.385   0.848  1.00  0.00           C  
ATOM    254  C   PHE A  18      10.503   9.293   1.874  1.00  0.00           C  
ATOM    255  O   PHE A  18       9.561   8.885   2.554  1.00  0.00           O  
ATOM    256  CB  PHE A  18      10.105   7.603   0.095  1.00  0.00           C  
ATOM    257  CG  PHE A  18      10.646   6.653  -0.936  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.927   6.796  -1.450  1.00  0.00           C  
ATOM    259  CD2 PHE A  18       9.860   5.615  -1.395  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      12.409   5.916  -2.398  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      10.331   4.735  -2.342  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      11.609   4.882  -2.846  1.00  0.00           C  
ATOM    263  H   PHE A  18      11.793   6.698   1.972  1.00  0.00           H  
ATOM    264  HA  PHE A  18      11.714   8.999   0.145  1.00  0.00           H  
ATOM    265  HB2 PHE A  18       9.530   7.025   0.802  1.00  0.00           H  
ATOM    266  HB3 PHE A  18       9.452   8.296  -0.407  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      12.552   7.603  -1.099  1.00  0.00           H  
ATOM    268  HD2 PHE A  18       8.866   5.494  -0.999  1.00  0.00           H  
ATOM    269  HE1 PHE A  18      13.409   6.034  -2.790  1.00  0.00           H  
ATOM    270  HE2 PHE A  18       9.697   3.934  -2.689  1.00  0.00           H  
ATOM    271  HZ  PHE A  18      11.983   4.191  -3.585  1.00  0.00           H  
ATOM    272  N   THR A  19      10.991  10.523   1.978  1.00  0.00           N  
ATOM    273  CA  THR A  19      10.415  11.492   2.902  1.00  0.00           C  
ATOM    274  C   THR A  19       9.337  12.328   2.209  1.00  0.00           C  
ATOM    275  O   THR A  19       8.242  12.502   2.736  1.00  0.00           O  
ATOM    276  CB  THR A  19      11.494  12.433   3.469  1.00  0.00           C  
ATOM    277  OG1 THR A  19      12.518  11.670   4.117  1.00  0.00           O  
ATOM    278  CG2 THR A  19      10.890  13.419   4.457  1.00  0.00           C  
ATOM    279  H   THR A  19      11.755  10.786   1.422  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.967  10.949   3.721  1.00  0.00           H  
ATOM    281  HB  THR A  19      11.932  12.989   2.651  1.00  0.00           H  
ATOM    282  HG1 THR A  19      13.380  12.024   3.882  1.00  0.00           H  
ATOM    283 HG21 THR A  19      10.155  14.029   3.954  1.00  0.00           H  
ATOM    284 HG22 THR A  19      11.670  14.049   4.859  1.00  0.00           H  
ATOM    285 HG23 THR A  19      10.417  12.876   5.262  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.682  12.860   1.034  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.771  13.682   0.236  1.00  0.00           C  
ATOM    288  C   ALA A  20       8.138  12.894  -0.911  1.00  0.00           C  
ATOM    289  O   ALA A  20       6.916  12.830  -1.037  1.00  0.00           O  
ATOM    290  CB  ALA A  20       9.503  14.900  -0.307  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.571  12.683   0.686  1.00  0.00           H  
ATOM    292  HA  ALA A  20       7.987  14.033   0.891  1.00  0.00           H  
ATOM    293  HB1 ALA A  20      10.284  14.579  -0.982  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       9.940  15.452   0.513  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       8.806  15.532  -0.836  1.00  0.00           H  
ATOM    296  N   ALA A  21       8.982  12.310  -1.764  1.00  0.00           N  
ATOM    297  CA  ALA A  21       8.513  11.539  -2.920  1.00  0.00           C  
ATOM    298  C   ALA A  21       7.308  10.675  -2.574  1.00  0.00           C  
ATOM    299  O   ALA A  21       6.203  10.893  -3.073  1.00  0.00           O  
ATOM    300  CB  ALA A  21       9.640  10.675  -3.463  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.947  12.401  -1.613  1.00  0.00           H  
ATOM    302  HA  ALA A  21       8.229  12.236  -3.688  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       9.319  10.198  -4.377  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       9.897   9.918  -2.735  1.00  0.00           H  
ATOM    305  HB3 ALA A  21      10.504  11.291  -3.661  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.535   9.698  -1.715  1.00  0.00           N  
ATOM    307  CA  ASP A  22       6.478   8.796  -1.279  1.00  0.00           C  
ATOM    308  C   ASP A  22       5.423   9.558  -0.480  1.00  0.00           C  
ATOM    309  O   ASP A  22       4.295   9.089  -0.315  1.00  0.00           O  
ATOM    310  CB  ASP A  22       7.064   7.664  -0.430  1.00  0.00           C  
ATOM    311  CG  ASP A  22       5.996   6.793   0.201  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       5.208   6.183  -0.550  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       5.945   6.724   1.448  1.00  0.00           O  
ATOM    314  H   ASP A  22       8.438   9.582  -1.366  1.00  0.00           H  
ATOM    315  HA  ASP A  22       6.014   8.375  -2.158  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       7.686   7.040  -1.054  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       7.666   8.090   0.360  1.00  0.00           H  
ATOM    318  N   SER A  23       5.795  10.733   0.017  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.895  11.557   0.797  1.00  0.00           C  
ATOM    320  C   SER A  23       3.668  11.955  -0.021  1.00  0.00           C  
ATOM    321  O   SER A  23       2.536  11.853   0.451  1.00  0.00           O  
ATOM    322  CB  SER A  23       5.632  12.809   1.271  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.219  13.189   2.572  1.00  0.00           O  
ATOM    324  H   SER A  23       6.703  11.058  -0.147  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.577  10.988   1.657  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.699  12.619   1.278  1.00  0.00           H  
ATOM    327  HB3 SER A  23       5.423  13.619   0.589  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.918  12.994   3.200  1.00  0.00           H  
ATOM    329  N   PHE A  24       3.906  12.406  -1.249  1.00  0.00           N  
ATOM    330  CA  PHE A  24       2.823  12.840  -2.124  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.363  11.744  -3.087  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.250  11.808  -3.609  1.00  0.00           O  
ATOM    333  CB  PHE A  24       3.255  14.073  -2.919  1.00  0.00           C  
ATOM    334  CG  PHE A  24       4.485  13.849  -3.754  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       4.423  13.099  -4.918  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       5.704  14.389  -3.372  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       5.553  12.892  -5.686  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       6.837  14.185  -4.138  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       6.761  13.435  -5.295  1.00  0.00           C  
ATOM    340  H   PHE A  24       4.828  12.448  -1.574  1.00  0.00           H  
ATOM    341  HA  PHE A  24       1.989  13.114  -1.497  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       2.454  14.363  -3.583  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       3.459  14.881  -2.234  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       3.480  12.675  -5.225  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       5.764  14.975  -2.469  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       5.493  12.306  -6.591  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       7.782  14.610  -3.830  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       7.646  13.274  -5.894  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.204  10.740  -3.330  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.834   9.675  -4.261  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.522   8.347  -3.949  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.679   8.134  -4.314  1.00  0.00           O  
ATOM    353  CB  ASP A  25       3.169  10.104  -5.692  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.825   9.042  -6.715  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       1.639   8.947  -7.097  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       3.741   8.303  -7.135  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.076  10.714  -2.881  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.767   9.535  -4.188  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       2.617  11.001  -5.931  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       4.229  10.312  -5.757  1.00  0.00           H  
ATOM    361  N   HIS A  26       2.801   7.458  -3.269  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.323   6.136  -2.933  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.404   5.268  -4.188  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.184   4.328  -4.242  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.456   5.499  -1.823  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.524   3.997  -1.657  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       3.471   3.177  -2.242  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       1.739   3.172  -0.921  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       3.262   1.926  -1.875  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       2.218   1.896  -1.075  1.00  0.00           N  
ATOM    371  H   HIS A  26       1.894   7.696  -2.988  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.331   6.272  -2.553  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       2.766   5.923  -0.885  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       1.423   5.761  -1.997  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       4.198   3.471  -2.827  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       0.895   3.467  -0.312  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       3.849   1.072  -2.182  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       1.804   1.085  -0.717  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.651   5.629  -5.234  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.657   4.867  -6.473  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.086   4.519  -6.880  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.402   3.360  -7.153  1.00  0.00           O  
ATOM    383  CB  LYS A  27       1.976   5.666  -7.583  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.483   5.840  -7.400  1.00  0.00           C  
ATOM    385  CD  LYS A  27      -0.204   4.501  -7.379  1.00  0.00           C  
ATOM    386  CE  LYS A  27       0.000   3.766  -8.689  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -0.434   4.585  -9.857  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.079   6.411  -5.174  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.110   3.960  -6.300  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.416   6.634  -7.623  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.143   5.167  -8.515  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.295   6.349  -6.465  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.090   6.421  -8.219  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.224   3.919  -6.583  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -1.261   4.642  -7.208  1.00  0.00           H  
ATOM    396  HE2 LYS A  27       1.050   3.535  -8.796  1.00  0.00           H  
ATOM    397  HE3 LYS A  27      -0.569   2.851  -8.668  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -0.319   4.042 -10.737  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27       0.141   5.450  -9.920  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -1.433   4.853  -9.753  1.00  0.00           H  
ATOM    401  N   LYS A  28       4.955   5.519  -6.901  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.348   5.282  -7.228  1.00  0.00           C  
ATOM    403  C   LYS A  28       6.925   4.326  -6.197  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.591   3.349  -6.533  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.134   6.596  -7.228  1.00  0.00           C  
ATOM    406  CG  LYS A  28       6.608   7.624  -8.215  1.00  0.00           C  
ATOM    407  CD  LYS A  28       7.517   7.751  -9.426  1.00  0.00           C  
ATOM    408  CE  LYS A  28       7.697   6.419 -10.135  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       8.613   6.532 -11.302  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.652   6.428  -6.697  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.396   4.824  -8.204  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       7.091   7.025  -6.236  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.164   6.384  -7.474  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       5.625   7.324  -8.544  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       6.546   8.583  -7.719  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       7.083   8.458 -10.117  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       8.484   8.110  -9.103  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       8.106   5.706  -9.434  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       6.732   6.073 -10.476  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       8.226   7.206 -11.995  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       8.727   5.607 -11.761  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       9.547   6.871 -10.992  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.639   4.621  -4.931  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.088   3.796  -3.818  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.581   2.365  -3.995  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.204   1.410  -3.533  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.622   4.418  -2.490  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.645   3.494  -1.301  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       7.736   2.682  -1.041  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.561   3.440  -0.441  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       7.742   1.839   0.055  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.559   2.596   0.649  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       6.649   1.795   0.896  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.114   5.427  -4.740  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.167   3.781  -3.840  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.268   5.250  -2.260  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.608   4.784  -2.604  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.591   2.713  -1.698  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.710   4.072  -0.625  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       8.598   1.209   0.248  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       4.706   2.568   1.310  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       6.650   1.132   1.748  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.445   2.227  -4.681  1.00  0.00           N  
ATOM    444  CA  PHE A  30       4.863   0.917  -4.957  1.00  0.00           C  
ATOM    445  C   PHE A  30       5.824   0.091  -5.805  1.00  0.00           C  
ATOM    446  O   PHE A  30       5.847  -1.137  -5.734  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.533   1.070  -5.697  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.415   0.277  -5.086  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       2.179  -1.029  -5.481  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       1.611   0.833  -4.105  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.163  -1.766  -4.909  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       0.589   0.101  -3.532  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.366  -1.202  -3.933  1.00  0.00           C  
ATOM    454  H   PHE A  30       4.987   3.028  -5.010  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.690   0.414  -4.020  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.244   2.109  -5.695  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.662   0.738  -6.717  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       2.796  -1.471  -6.248  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       1.783   1.852  -3.793  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       0.994  -2.781  -5.225  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -0.035   0.546  -2.769  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.429  -1.778  -3.485  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.589   0.790  -6.635  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.566   0.156  -7.507  1.00  0.00           C  
ATOM    465  C   GLN A  31       8.890  -0.068  -6.779  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.522  -1.112  -6.929  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.776   1.015  -8.752  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.481   1.520  -9.366  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.703   2.250 -10.674  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.652   1.963 -11.405  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       5.825   3.197 -10.978  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.493   1.764  -6.660  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.176  -0.798  -7.806  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.372   1.868  -8.483  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.301   0.434  -9.495  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       5.827   0.681  -9.544  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.010   2.198  -8.669  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.094   3.369 -10.348  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       5.943   3.687 -11.818  1.00  0.00           H  
ATOM    480  N   MET A  32       9.299   0.923  -5.993  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.551   0.845  -5.240  1.00  0.00           C  
ATOM    482  C   MET A  32      10.427  -0.142  -4.088  1.00  0.00           C  
ATOM    483  O   MET A  32      11.382  -0.829  -3.728  1.00  0.00           O  
ATOM    484  CB  MET A  32      10.939   2.214  -4.688  1.00  0.00           C  
ATOM    485  CG  MET A  32      10.463   3.375  -5.534  1.00  0.00           C  
ATOM    486  SD  MET A  32      10.739   3.132  -7.302  1.00  0.00           S  
ATOM    487  CE  MET A  32      12.524   2.998  -7.352  1.00  0.00           C  
ATOM    488  H   MET A  32       8.743   1.725  -5.913  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.324   0.519  -5.912  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.516   2.321  -3.700  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.016   2.266  -4.614  1.00  0.00           H  
ATOM    492  HG2 MET A  32       9.407   3.514  -5.358  1.00  0.00           H  
ATOM    493  HG3 MET A  32      10.995   4.252  -5.225  1.00  0.00           H  
ATOM    494  HE1 MET A  32      12.842   2.175  -6.728  1.00  0.00           H  
ATOM    495  HE2 MET A  32      12.964   3.915  -6.987  1.00  0.00           H  
ATOM    496  HE3 MET A  32      12.845   2.825  -8.368  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.231  -0.194  -3.517  1.00  0.00           N  
ATOM    498  CA  VAL A  33       8.938  -1.069  -2.390  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.005  -2.539  -2.777  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.170  -3.411  -1.926  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.536  -0.757  -1.837  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.464  -1.149  -2.830  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.299  -1.442  -0.513  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.517   0.378  -3.868  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.660  -0.877  -1.617  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.467   0.300  -1.683  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.223  -2.192  -2.701  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       6.827  -0.981  -3.830  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.582  -0.553  -2.658  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       7.103  -2.489  -0.681  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       6.448  -0.990  -0.032  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       8.172  -1.331   0.115  1.00  0.00           H  
ATOM    513  N   GLY A  34       8.877  -2.803  -4.066  1.00  0.00           N  
ATOM    514  CA  GLY A  34       8.910  -4.167  -4.546  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.580  -4.863  -4.348  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.515  -6.091  -4.295  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.759  -2.065  -4.695  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.153  -4.164  -5.598  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.673  -4.709  -4.010  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.515  -4.071  -4.239  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.180  -4.617  -4.054  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.785  -5.379  -5.304  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.065  -6.376  -5.249  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.170  -3.500  -3.766  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.612  -3.482  -2.340  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.931  -2.166  -1.647  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.112  -3.719  -2.361  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.629  -3.104  -4.315  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.207  -5.299  -3.213  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.647  -2.551  -3.956  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.342  -3.609  -4.450  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.069  -4.278  -1.770  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       3.845  -1.357  -2.358  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       4.937  -2.199  -1.256  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       3.236  -2.010  -0.838  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       1.813  -4.227  -1.455  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       1.862  -4.325  -3.216  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       1.600  -2.771  -2.429  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.276  -4.894  -6.439  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.017  -5.521  -7.720  1.00  0.00           C  
ATOM    541  C   LYS A  36       5.956  -6.715  -7.932  1.00  0.00           C  
ATOM    542  O   LYS A  36       5.750  -7.522  -8.839  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.211  -4.499  -8.841  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.278  -3.297  -8.755  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.055  -1.998  -8.905  1.00  0.00           C  
ATOM    546  CE  LYS A  36       5.890  -1.992 -10.169  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       5.077  -2.303 -11.376  1.00  0.00           N  
ATOM    548  H   LYS A  36       5.834  -4.087  -6.411  1.00  0.00           H  
ATOM    549  HA  LYS A  36       3.994  -5.865  -7.726  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.226  -4.135  -8.797  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.051  -4.986  -9.791  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.546  -3.362  -9.546  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       3.782  -3.302  -7.797  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.373  -1.159  -8.942  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.705  -1.893  -8.056  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.324  -1.015 -10.285  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.677  -2.727 -10.073  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       4.323  -1.596 -11.491  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       4.641  -3.243 -11.282  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       5.678  -2.296 -12.225  1.00  0.00           H  
ATOM    561  N   LYS A  37       6.994  -6.820  -7.089  1.00  0.00           N  
ATOM    562  CA  LYS A  37       7.969  -7.906  -7.183  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.295  -9.251  -7.436  1.00  0.00           C  
ATOM    564  O   LYS A  37       7.851 -10.113  -8.117  1.00  0.00           O  
ATOM    565  CB  LYS A  37       8.807  -7.965  -5.900  1.00  0.00           C  
ATOM    566  CG  LYS A  37       9.877  -9.043  -5.918  1.00  0.00           C  
ATOM    567  CD  LYS A  37       9.494 -10.223  -5.038  1.00  0.00           C  
ATOM    568  CE  LYS A  37      10.581 -11.286  -5.028  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      10.868 -11.805  -6.394  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.114  -6.147  -6.389  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.623  -7.687  -8.013  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.289  -7.009  -5.761  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.156  -8.151  -5.057  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      10.009  -9.390  -6.931  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      10.805  -8.622  -5.557  1.00  0.00           H  
ATOM    576  HD2 LYS A  37       9.340  -9.873  -4.029  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       8.580 -10.660  -5.413  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      11.483 -10.854  -4.620  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      10.259 -12.105  -4.400  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      11.586 -12.557  -6.346  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      11.225 -11.040  -7.000  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      10.001 -12.193  -6.818  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.100  -9.429  -6.888  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.358 -10.672  -7.070  1.00  0.00           C  
ATOM    585  C   LYS A  38       3.874 -10.398  -7.280  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.442  -9.246  -7.304  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.557 -11.599  -5.870  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.548 -12.722  -6.130  1.00  0.00           C  
ATOM    589  CD  LYS A  38       6.663 -13.652  -4.932  1.00  0.00           C  
ATOM    590  CE  LYS A  38       7.363 -12.974  -3.766  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       7.415 -13.851  -2.563  1.00  0.00           N  
ATOM    592  H   LYS A  38       5.705  -8.710  -6.352  1.00  0.00           H  
ATOM    593  HA  LYS A  38       5.746 -11.157  -7.952  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       5.916 -11.017  -5.035  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       4.606 -12.040  -5.609  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       6.215 -13.293  -6.983  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.518 -12.294  -6.337  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       5.671 -13.945  -4.622  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       7.226 -14.527  -5.221  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.372 -12.727  -4.064  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       6.832 -12.067  -3.519  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       6.451 -14.086  -2.250  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       7.911 -13.367  -1.787  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       7.920 -14.734  -2.784  1.00  0.00           H  
ATOM    605  N   SER A  39       3.099 -11.464  -7.433  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.662 -11.339  -7.646  1.00  0.00           C  
ATOM    607  C   SER A  39       1.008 -10.561  -6.510  1.00  0.00           C  
ATOM    608  O   SER A  39       1.610 -10.352  -5.458  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.020 -12.721  -7.766  1.00  0.00           C  
ATOM    610  OG  SER A  39       1.573 -13.449  -8.849  1.00  0.00           O  
ATOM    611  H   SER A  39       3.502 -12.358  -7.398  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.511 -10.799  -8.568  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.188 -13.275  -6.854  1.00  0.00           H  
ATOM    614  HB3 SER A  39      -0.042 -12.609  -7.929  1.00  0.00           H  
ATOM    615  HG  SER A  39       1.739 -12.852  -9.583  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.231 -10.134  -6.731  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.973  -9.388  -5.728  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.220 -10.236  -4.482  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.533  -9.710  -3.414  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -2.292  -8.914  -6.316  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.658 -10.327  -7.594  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.392  -8.518  -5.456  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.993  -8.720  -5.518  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.686  -9.680  -6.968  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -2.129  -8.009  -6.882  1.00  0.00           H  
ATOM    626  N   ASP A  41      -1.081 -11.552  -4.624  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.289 -12.468  -3.509  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.286 -12.205  -2.389  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.659 -12.109  -1.220  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.167 -13.916  -3.986  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -2.162 -14.250  -5.078  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -3.309 -14.620  -4.744  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -1.796 -14.142  -6.267  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.838 -11.919  -5.498  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.286 -12.306  -3.128  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -0.171 -14.079  -4.370  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.340 -14.578  -3.150  1.00  0.00           H  
ATOM    638  N   ASP A  42       0.986 -12.087  -2.752  1.00  0.00           N  
ATOM    639  CA  ASP A  42       2.038 -11.840  -1.772  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.807 -10.519  -1.043  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.797 -10.473   0.187  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.407 -11.831  -2.452  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.738 -13.164  -3.097  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       3.384 -13.357  -4.277  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       4.352 -14.013  -2.416  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.224 -12.170  -3.699  1.00  0.00           H  
ATOM    647  HA  ASP A  42       2.010 -12.643  -1.052  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.416 -11.071  -3.220  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.165 -11.607  -1.719  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.623  -9.449  -1.807  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.383  -8.130  -1.231  1.00  0.00           C  
ATOM    652  C   VAL A  43       0.134  -8.142  -0.361  1.00  0.00           C  
ATOM    653  O   VAL A  43       0.094  -7.525   0.701  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.218  -7.062  -2.329  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.510  -6.884  -3.111  1.00  0.00           C  
ATOM    656  CG2 VAL A  43       0.075  -7.437  -3.259  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.648  -9.547  -2.781  1.00  0.00           H  
ATOM    658  HA  VAL A  43       2.232  -7.866  -0.621  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.976  -6.124  -1.858  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.844  -7.843  -3.479  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       3.268  -6.461  -2.467  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.335  -6.220  -3.943  1.00  0.00           H  
ATOM    663 HG21 VAL A  43       0.230  -8.439  -3.629  1.00  0.00           H  
ATOM    664 HG22 VAL A  43       0.047  -6.747  -4.090  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -0.859  -7.391  -2.719  1.00  0.00           H  
ATOM    666  N   LYS A  44      -0.874  -8.874  -0.814  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.134  -8.984  -0.094  1.00  0.00           C  
ATOM    668  C   LYS A  44      -1.906  -9.377   1.361  1.00  0.00           C  
ATOM    669  O   LYS A  44      -2.693  -9.023   2.238  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.056 -10.003  -0.767  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.344  -9.394  -1.297  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -5.295 -10.449  -1.829  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.525 -11.564  -0.820  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -4.596 -12.708  -1.033  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.767  -9.357  -1.659  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.610  -8.016  -0.118  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.529 -10.460  -1.591  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -3.314 -10.766  -0.048  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.833  -8.864  -0.499  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -4.103  -8.705  -2.092  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -6.242  -9.983  -2.058  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -4.875 -10.867  -2.726  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -5.375 -11.170   0.175  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -6.543 -11.914  -0.918  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -4.690 -13.394  -0.256  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -3.612 -12.373  -1.065  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -4.815 -13.186  -1.929  1.00  0.00           H  
ATOM    688  N   LYS A  45      -0.825 -10.106   1.617  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.541 -10.568   2.962  1.00  0.00           C  
ATOM    690  C   LYS A  45      -0.388  -9.380   3.884  1.00  0.00           C  
ATOM    691  O   LYS A  45      -0.989  -9.335   4.957  1.00  0.00           O  
ATOM    692  CB  LYS A  45       0.715 -11.440   2.990  1.00  0.00           C  
ATOM    693  CG  LYS A  45       0.434 -12.903   2.690  1.00  0.00           C  
ATOM    694  CD  LYS A  45      -0.085 -13.094   1.274  1.00  0.00           C  
ATOM    695  CE  LYS A  45      -0.504 -14.536   1.026  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -1.118 -14.713  -0.318  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.171 -10.261   0.909  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -1.384 -11.157   3.294  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       1.414 -11.069   2.256  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       1.162 -11.375   3.969  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       1.346 -13.467   2.808  1.00  0.00           H  
ATOM    702  HG3 LYS A  45      -0.307 -13.266   3.387  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -0.940 -12.451   1.124  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       0.696 -12.830   0.576  1.00  0.00           H  
ATOM    705  HE2 LYS A  45       0.369 -15.168   1.097  1.00  0.00           H  
ATOM    706  HE3 LYS A  45      -1.219 -14.825   1.782  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -1.382 -15.710  -0.462  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -0.446 -14.434  -1.060  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -1.974 -14.125  -0.400  1.00  0.00           H  
ATOM    710  N   VAL A  46       0.399  -8.403   3.449  1.00  0.00           N  
ATOM    711  CA  VAL A  46       0.604  -7.199   4.234  1.00  0.00           C  
ATOM    712  C   VAL A  46      -0.753  -6.594   4.573  1.00  0.00           C  
ATOM    713  O   VAL A  46      -0.942  -5.982   5.624  1.00  0.00           O  
ATOM    714  CB  VAL A  46       1.498  -6.181   3.475  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       0.689  -5.211   2.612  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       2.376  -5.414   4.451  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.842  -8.491   2.578  1.00  0.00           H  
ATOM    718  HA  VAL A  46       1.102  -7.482   5.150  1.00  0.00           H  
ATOM    719  HB  VAL A  46       2.140  -6.744   2.817  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       1.362  -4.602   2.027  1.00  0.00           H  
ATOM    721 HG12 VAL A  46       0.094  -4.577   3.254  1.00  0.00           H  
ATOM    722 HG13 VAL A  46       0.039  -5.766   1.957  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       3.278  -5.094   3.951  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       2.632  -6.052   5.285  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       1.840  -4.549   4.814  1.00  0.00           H  
ATOM    726  N   PHE A  47      -1.691  -6.782   3.648  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.039  -6.290   3.818  1.00  0.00           C  
ATOM    728  C   PHE A  47      -3.642  -6.886   5.077  1.00  0.00           C  
ATOM    729  O   PHE A  47      -4.329  -6.208   5.840  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -3.880  -6.660   2.610  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -4.903  -5.628   2.240  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -4.513  -4.348   1.886  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -6.251  -5.938   2.239  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -5.448  -3.396   1.538  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -7.194  -4.990   1.891  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -6.792  -3.718   1.539  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.464  -7.267   2.829  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -2.994  -5.226   3.897  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.226  -6.788   1.769  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.395  -7.586   2.813  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -3.462  -4.095   1.883  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -6.566  -6.933   2.511  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -5.131  -2.400   1.263  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -8.243  -5.244   1.894  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -7.524  -2.975   1.264  1.00  0.00           H  
ATOM    746  N   HIS A  48      -3.369  -8.172   5.277  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -3.853  -8.887   6.445  1.00  0.00           C  
ATOM    748  C   HIS A  48      -3.034  -8.485   7.662  1.00  0.00           C  
ATOM    749  O   HIS A  48      -3.563  -8.338   8.762  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -3.771 -10.397   6.223  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -4.292 -11.199   7.376  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -5.578 -11.692   7.428  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -3.692 -11.596   8.522  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -5.748 -12.357   8.558  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -4.617 -12.313   9.240  1.00  0.00           N  
ATOM    756  H   HIS A  48      -2.821  -8.648   4.621  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -4.882  -8.604   6.603  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -4.349 -10.658   5.349  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -2.739 -10.676   6.062  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -6.266 -11.572   6.741  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -2.674 -11.384   8.820  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -6.654 -12.855   8.869  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -4.433 -12.821  10.056  1.00  0.00           H  
ATOM    764  N   ILE A  49      -1.728  -8.308   7.451  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -0.828  -7.890   8.520  1.00  0.00           C  
ATOM    766  C   ILE A  49      -1.397  -6.663   9.212  1.00  0.00           C  
ATOM    767  O   ILE A  49      -1.496  -6.601  10.437  1.00  0.00           O  
ATOM    768  CB  ILE A  49       0.570  -7.529   7.970  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       1.194  -8.712   7.234  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       1.486  -7.068   9.094  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       1.487  -9.898   8.122  1.00  0.00           C  
ATOM    772  H   ILE A  49      -1.364  -8.464   6.554  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -0.730  -8.697   9.230  1.00  0.00           H  
ATOM    774  HB  ILE A  49       0.452  -6.705   7.277  1.00  0.00           H  
ATOM    775 HG12 ILE A  49       0.522  -9.041   6.459  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       2.125  -8.398   6.785  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       1.585  -7.858   9.824  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       1.067  -6.192   9.566  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       2.460  -6.830   8.689  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       2.155  -9.597   8.915  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       1.952 -10.675   7.535  1.00  0.00           H  
ATOM    782 HD13 ILE A  49       0.566 -10.268   8.545  1.00  0.00           H  
ATOM    783  N   LEU A  50      -1.770  -5.689   8.395  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -2.337  -4.450   8.871  1.00  0.00           C  
ATOM    785  C   LEU A  50      -3.836  -4.588   9.143  1.00  0.00           C  
ATOM    786  O   LEU A  50      -4.338  -4.098  10.155  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.075  -3.369   7.828  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -2.746  -3.586   6.466  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -4.141  -2.978   6.437  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -1.890  -2.997   5.356  1.00  0.00           C  
ATOM    791  H   LEU A  50      -1.637  -5.800   7.430  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -1.837  -4.183   9.788  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.400  -2.430   8.226  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.009  -3.324   7.667  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -2.843  -4.647   6.285  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.716  -3.441   5.651  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -4.066  -1.917   6.246  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -4.629  -3.139   7.384  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -1.752  -1.939   5.530  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -2.381  -3.144   4.404  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -0.928  -3.488   5.344  1.00  0.00           H  
ATOM    802  N   ASP A  51      -4.546  -5.262   8.240  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -5.987  -5.450   8.387  1.00  0.00           C  
ATOM    804  C   ASP A  51      -6.357  -6.931   8.469  1.00  0.00           C  
ATOM    805  O   ASP A  51      -6.534  -7.587   7.447  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -6.712  -4.813   7.208  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -7.329  -3.472   7.557  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -8.446  -3.459   8.115  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -6.696  -2.434   7.271  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.090  -5.644   7.457  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -6.297  -4.955   9.295  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -6.011  -4.666   6.400  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -7.494  -5.479   6.883  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.521  -7.439   9.687  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -6.847  -8.849   9.889  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.139  -9.231   9.171  1.00  0.00           C  
ATOM    817  O   LYS A  52      -8.180 -10.215   8.436  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.953  -9.165  11.383  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -8.165  -8.547  12.059  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -8.192  -8.859  13.545  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -6.954  -8.331  14.250  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -6.984  -8.613  15.712  1.00  0.00           N  
ATOM    823  H   LYS A  52      -6.445  -6.851  10.465  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -6.042  -9.432   9.472  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -7.006 -10.236  11.510  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -6.067  -8.797  11.878  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -8.134  -7.477  11.927  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -9.058  -8.943  11.603  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -9.066  -8.400  13.984  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -8.242  -9.930  13.678  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -6.082  -8.802  13.821  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -6.896  -7.264  14.098  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -6.133  -8.226  16.169  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -7.015  -9.639  15.878  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -7.825  -8.178  16.143  1.00  0.00           H  
ATOM    836  N   ASP A  53      -9.190  -8.450   9.389  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.474  -8.708   8.748  1.00  0.00           C  
ATOM    838  C   ASP A  53     -10.671  -7.788   7.554  1.00  0.00           C  
ATOM    839  O   ASP A  53     -11.446  -8.086   6.646  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -11.615  -8.514   9.749  1.00  0.00           C  
ATOM    841  CG  ASP A  53     -12.973  -8.819   9.147  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -13.544  -7.927   8.486  1.00  0.00           O  
ATOM    843  OD2 ASP A  53     -13.467  -9.951   9.340  1.00  0.00           O  
ATOM    844  H   ASP A  53      -9.103  -7.682   9.991  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -10.485  -9.726   8.401  1.00  0.00           H  
ATOM    846  HB2 ASP A  53     -11.461  -9.171  10.592  1.00  0.00           H  
ATOM    847  HB3 ASP A  53     -11.615  -7.489  10.091  1.00  0.00           H  
ATOM    848  N   LYS A  54      -9.955  -6.661   7.560  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -10.046  -5.689   6.478  1.00  0.00           C  
ATOM    850  C   LYS A  54     -11.482  -5.216   6.268  1.00  0.00           C  
ATOM    851  O   LYS A  54     -11.766  -4.522   5.300  1.00  0.00           O  
ATOM    852  CB  LYS A  54      -9.534  -6.296   5.175  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -8.427  -7.323   5.350  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -8.278  -8.181   4.109  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -7.002  -9.007   4.153  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -6.834  -9.835   2.927  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.355  -6.479   8.312  1.00  0.00           H  
ATOM    858  HA  LYS A  54      -9.429  -4.843   6.730  1.00  0.00           H  
ATOM    859  HB2 LYS A  54     -10.359  -6.773   4.667  1.00  0.00           H  
ATOM    860  HB3 LYS A  54      -9.157  -5.496   4.556  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -7.496  -6.811   5.531  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -8.663  -7.958   6.190  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -9.123  -8.849   4.040  1.00  0.00           H  
ATOM    864  HD3 LYS A  54      -8.254  -7.537   3.244  1.00  0.00           H  
ATOM    865  HE2 LYS A  54      -6.159  -8.338   4.241  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -7.037  -9.656   5.015  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -6.810  -9.225   2.083  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -7.625 -10.504   2.836  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -5.945 -10.373   2.978  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.385  -5.573   7.190  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.806  -5.236   7.063  1.00  0.00           C  
ATOM    872  C   SER A  55     -14.288  -5.357   5.606  1.00  0.00           C  
ATOM    873  O   SER A  55     -15.220  -4.671   5.188  1.00  0.00           O  
ATOM    874  CB  SER A  55     -14.072  -3.823   7.588  1.00  0.00           C  
ATOM    875  OG  SER A  55     -13.331  -2.860   6.858  1.00  0.00           O  
ATOM    876  H   SER A  55     -12.085  -6.022   8.004  1.00  0.00           H  
ATOM    877  HA  SER A  55     -14.354  -5.947   7.667  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -15.124  -3.598   7.493  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -13.785  -3.768   8.628  1.00  0.00           H  
ATOM    880  HG  SER A  55     -13.912  -2.143   6.595  1.00  0.00           H  
ATOM    881  N   GLY A  56     -13.638  -6.248   4.854  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -13.946  -6.466   3.444  1.00  0.00           C  
ATOM    883  C   GLY A  56     -13.253  -5.468   2.518  1.00  0.00           C  
ATOM    884  O   GLY A  56     -13.094  -5.727   1.325  1.00  0.00           O  
ATOM    885  H   GLY A  56     -12.946  -6.797   5.272  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -13.638  -7.464   3.172  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -15.015  -6.381   3.305  1.00  0.00           H  
ATOM    888  N   PHE A  57     -12.836  -4.330   3.073  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -12.100  -3.310   2.333  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.525  -2.284   3.311  1.00  0.00           C  
ATOM    891  O   PHE A  57     -11.911  -2.250   4.480  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -12.970  -2.621   1.256  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -14.399  -2.430   1.664  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -14.709  -2.293   2.992  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -15.418  -2.382   0.727  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -16.014  -2.110   3.406  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -16.730  -2.201   1.125  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -17.029  -2.065   2.469  1.00  0.00           C  
ATOM    899  H   PHE A  57     -13.025  -4.168   4.013  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -11.289  -3.815   1.856  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -12.559  -1.637   1.033  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -12.957  -3.221   0.357  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -13.906  -2.335   3.708  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -15.183  -2.490  -0.321  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -16.241  -2.003   4.456  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -17.519  -2.166   0.389  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -18.052  -1.921   2.783  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.595  -1.462   2.855  1.00  0.00           N  
ATOM    909  CA  ILE A  58     -10.032  -0.420   3.709  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.577   0.914   3.271  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.747   1.163   2.082  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.494  -0.386   3.698  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -7.929  -1.800   3.789  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.992   0.462   4.854  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.418  -1.843   3.812  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.282  -1.551   1.931  1.00  0.00           H  
ATOM    917  HA  ILE A  58     -10.368  -0.591   4.728  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -8.163   0.073   2.780  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -8.287  -2.266   4.695  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.267  -2.371   2.939  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -6.916   0.382   4.920  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -8.439   0.113   5.775  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -8.267   1.494   4.689  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -6.030  -1.348   2.935  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -6.091  -2.871   3.821  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -6.055  -1.342   4.697  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.814   1.779   4.232  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.394   3.071   3.951  1.00  0.00           C  
ATOM    929  C   GLU A  59     -10.337   4.154   3.910  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.623   4.401   4.878  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.423   3.388   5.020  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.823   2.897   4.688  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -13.900   1.386   4.569  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -13.599   0.861   3.476  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -14.264   0.731   5.567  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.593   1.543   5.156  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.886   3.020   2.992  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -12.104   2.907   5.936  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -12.456   4.456   5.167  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -14.496   3.214   5.470  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -14.129   3.335   3.750  1.00  0.00           H  
ATOM    942  N   GLU A  60     -10.275   4.801   2.757  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -9.323   5.869   2.481  1.00  0.00           C  
ATOM    944  C   GLU A  60      -9.066   6.746   3.701  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.963   7.257   3.884  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -9.860   6.730   1.347  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -11.243   7.252   1.655  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -11.252   8.735   1.961  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -10.966   9.104   3.120  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -11.545   9.529   1.042  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.912   4.552   2.056  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -8.406   5.415   2.173  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -9.198   7.570   1.193  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -9.908   6.140   0.444  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -11.893   7.062   0.813  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -11.605   6.716   2.519  1.00  0.00           H  
ATOM    957  N   ASP A  61     -10.090   6.923   4.525  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.965   7.751   5.714  1.00  0.00           C  
ATOM    959  C   ASP A  61      -9.021   7.106   6.720  1.00  0.00           C  
ATOM    960  O   ASP A  61      -8.078   7.737   7.199  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -11.339   7.973   6.350  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -12.276   8.747   5.446  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -12.983   8.108   4.636  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -12.308   9.991   5.547  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.945   6.480   4.335  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.556   8.704   5.406  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.786   7.012   6.566  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -11.218   8.523   7.271  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.284   5.843   7.035  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.454   5.094   7.968  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.225   4.541   7.249  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.209   4.231   7.872  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.263   3.953   8.592  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.596   3.307   9.795  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -7.428   2.419   9.416  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -7.655   1.401   8.730  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -6.285   2.742   9.804  1.00  0.00           O  
ATOM    978  H   GLU A  62     -10.058   5.402   6.627  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -8.132   5.769   8.747  1.00  0.00           H  
ATOM    980  HB2 GLU A  62     -10.223   4.337   8.904  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.419   3.189   7.842  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.234   4.087  10.449  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -9.327   2.709  10.319  1.00  0.00           H  
ATOM    984  N   LEU A  63      -7.330   4.428   5.926  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -6.250   3.925   5.097  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.935   4.607   5.437  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.920   3.949   5.672  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -6.600   4.159   3.624  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -5.799   3.344   2.600  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -5.434   1.967   3.143  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -6.598   3.208   1.317  1.00  0.00           C  
ATOM    992  H   LEU A  63      -8.165   4.686   5.491  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -6.152   2.874   5.273  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.655   3.942   3.485  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -6.442   5.206   3.410  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -4.883   3.866   2.370  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -4.843   1.437   2.411  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -6.336   1.412   3.347  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -4.864   2.078   4.053  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -6.720   4.180   0.864  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.569   2.791   1.546  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -6.076   2.553   0.633  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.967   5.924   5.468  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.775   6.690   5.772  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -3.206   6.360   7.134  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -2.031   6.605   7.399  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.813   6.381   5.287  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -3.025   6.470   5.027  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -4.015   7.743   5.735  1.00  0.00           H  
ATOM   1010  N   SER A  65      -4.040   5.803   8.002  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.601   5.428   9.336  1.00  0.00           C  
ATOM   1012  C   SER A  65      -3.011   4.024   9.309  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.853   3.811   9.671  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.774   5.479  10.314  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -4.356   5.161  11.630  1.00  0.00           O  
ATOM   1016  H   SER A  65      -4.969   5.638   7.738  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.842   6.127   9.652  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -5.200   6.472  10.314  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -5.524   4.766  10.005  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -4.854   4.406  11.951  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.822   3.073   8.862  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.400   1.684   8.773  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -2.202   1.515   7.837  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.536   0.479   7.855  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.551   0.778   8.298  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -4.153  -0.684   8.415  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.942   1.117   6.868  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.652  -1.063   9.791  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.734   3.315   8.594  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -3.111   1.364   9.764  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.401   0.953   8.925  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -5.007  -1.310   8.188  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.371  -0.876   7.710  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -4.114   0.902   6.208  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -5.191   2.166   6.804  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.797   0.524   6.578  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -4.398  -0.805  10.529  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -2.738  -0.529  10.002  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -3.464  -2.125   9.825  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.926   2.532   7.014  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.797   2.483   6.087  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.470   2.041   6.807  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.353   1.405   6.217  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.596   3.862   5.456  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -0.907   3.948   3.962  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67       0.178   3.254   3.161  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -2.274   3.350   3.652  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.490   3.338   7.032  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -1.019   1.763   5.310  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.227   4.567   5.976  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.434   4.153   5.602  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -0.928   4.987   3.669  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       0.553   2.416   3.725  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       0.983   3.948   2.965  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67      -0.233   2.905   2.225  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -3.023   4.127   3.689  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -2.509   2.590   4.379  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -2.258   2.912   2.665  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.534   2.348   8.098  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.686   1.996   8.909  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.054   0.526   8.742  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.187   0.135   9.015  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.399   2.299  10.373  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       1.081   3.762  10.635  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.319   3.939  11.935  1.00  0.00           C  
ATOM   1066  CE  LYS A  68      -0.021   5.398  12.189  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68      -0.952   5.938  11.159  1.00  0.00           N  
ATOM   1068  H   LYS A  68      -0.218   2.821   8.519  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.516   2.602   8.584  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       0.554   1.706  10.692  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.265   2.028  10.956  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       2.006   4.317  10.693  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.481   4.141   9.821  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -0.597   3.370  11.879  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68       0.926   3.571  12.751  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68      -0.484   5.483  13.160  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       0.892   5.974  12.175  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68      -1.848   5.410  11.175  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68      -0.529   5.853  10.213  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68      -1.150   6.941  11.349  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.094  -0.294   8.300  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.361  -1.712   8.088  1.00  0.00           C  
ATOM   1083  C   GLY A  69       2.715  -1.950   7.444  1.00  0.00           C  
ATOM   1084  O   GLY A  69       3.540  -2.696   7.971  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.196   0.059   8.134  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.332  -2.220   9.042  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       0.594  -2.122   7.449  1.00  0.00           H  
ATOM   1088  N   PHE A  70       2.941  -1.310   6.300  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.213  -1.428   5.603  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.097  -0.227   5.942  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.289  -0.366   6.217  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.022  -1.532   4.081  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       2.782  -0.876   3.541  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       1.533  -1.440   3.750  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       2.871   0.292   2.800  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.395  -0.848   3.236  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       1.738   0.887   2.278  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.498   0.318   2.498  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.245  -0.722   5.937  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       4.692  -2.332   5.952  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       4.865  -1.066   3.598  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       3.993  -2.577   3.806  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.452  -2.351   4.326  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       3.839   0.740   2.630  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.571  -1.295   3.409  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       1.820   1.800   1.701  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.390   0.779   2.092  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.462   0.945   5.960  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.112   2.232   6.230  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.501   2.428   7.695  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.954   3.506   8.063  1.00  0.00           O  
ATOM   1112  CB  SER A  71       4.218   3.387   5.781  1.00  0.00           C  
ATOM   1113  OG  SER A  71       2.907   3.253   6.294  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.500   0.947   5.789  1.00  0.00           H  
ATOM   1115  HA  SER A  71       6.014   2.258   5.640  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       4.636   4.318   6.137  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       4.173   3.405   4.702  1.00  0.00           H  
ATOM   1118  HG  SER A  71       2.283   3.180   5.569  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.303   1.420   8.541  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.620   1.554   9.967  1.00  0.00           C  
ATOM   1121  C   SER A  72       6.967   2.254  10.189  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.187   2.859  11.238  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.643   0.177  10.634  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.004   0.277  12.001  1.00  0.00           O  
ATOM   1125  H   SER A  72       4.935   0.577   8.208  1.00  0.00           H  
ATOM   1126  HA  SER A  72       4.842   2.149  10.422  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       4.663  -0.271  10.568  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       6.361  -0.452  10.131  1.00  0.00           H  
ATOM   1129  HG  SER A  72       6.939   0.477  12.070  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.863   2.175   9.207  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.153   2.851   9.310  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.200   4.055   8.365  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.212   4.320   7.719  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.306   1.890   9.020  1.00  0.00           C  
ATOM   1135  CG  ASP A  73       9.975   0.876   7.945  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73       9.104   0.016   8.189  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      10.589   0.939   6.859  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.663   1.643   8.411  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.252   3.207  10.325  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      11.165   2.457   8.697  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      10.551   1.361   9.927  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.078   4.775   8.303  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       7.940   5.959   7.455  1.00  0.00           C  
ATOM   1144  C   ALA A  74       6.816   6.858   7.987  1.00  0.00           C  
ATOM   1145  O   ALA A  74       6.622   6.945   9.201  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.677   5.545   6.012  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.312   4.497   8.847  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       8.873   6.504   7.489  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       6.718   5.054   5.945  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       8.448   4.870   5.686  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       7.679   6.419   5.379  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.073   7.527   7.098  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       4.988   8.398   7.533  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.621   7.778   7.236  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.113   6.997   8.038  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.111   9.779   6.883  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.342  10.550   7.330  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.390  11.934   6.704  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       5.219  12.733   7.055  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       4.907  13.881   6.463  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       5.676  14.361   5.495  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       3.822  14.548   6.834  1.00  0.00           N  
ATOM   1163  H   ARG A  75       6.256   7.439   6.143  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.075   8.513   8.602  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.157   9.658   5.811  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.236  10.361   7.134  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.320  10.653   8.405  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.224  10.001   7.037  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       7.278  12.442   7.053  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       6.432  11.827   5.629  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       4.637  12.395   7.767  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       6.494  13.860   5.212  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       5.440  15.224   5.051  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       3.239  14.188   7.563  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       3.589  15.411   6.388  1.00  0.00           H  
ATOM   1176  N   ASP A  76       3.032   8.115   6.082  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.716   7.586   5.713  1.00  0.00           C  
ATOM   1178  C   ASP A  76       1.148   8.316   4.495  1.00  0.00           C  
ATOM   1179  O   ASP A  76       1.726   9.290   4.011  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.737   7.726   6.881  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       0.750   9.117   7.482  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       1.571   9.366   8.390  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76      -0.063   9.959   7.046  1.00  0.00           O  
ATOM   1184  H   ASP A  76       3.489   8.721   5.466  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.828   6.538   5.472  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76      -0.257   7.518   6.530  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76       0.996   7.016   7.652  1.00  0.00           H  
ATOM   1188  N   LEU A  77       0.008   7.831   4.010  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -0.673   8.429   2.866  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.180   9.826   3.213  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -2.028   9.984   4.092  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.851   7.551   2.456  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -1.592   6.628   1.271  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -0.312   5.833   1.473  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -2.778   5.706   1.072  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.387   7.042   4.437  1.00  0.00           H  
ATOM   1197  HA  LEU A  77       0.021   8.494   2.037  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -2.130   6.939   3.305  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -2.683   8.194   2.208  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -1.479   7.223   0.379  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -0.530   4.778   1.411  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77       0.106   6.060   2.443  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77       0.400   6.097   0.705  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -2.530   4.947   0.349  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -3.618   6.280   0.719  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -3.034   5.238   2.013  1.00  0.00           H  
ATOM   1207  N   SER A  78      -0.661  10.836   2.526  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -1.082  12.210   2.770  1.00  0.00           C  
ATOM   1209  C   SER A  78      -2.228  12.584   1.840  1.00  0.00           C  
ATOM   1210  O   SER A  78      -2.734  11.742   1.098  1.00  0.00           O  
ATOM   1211  CB  SER A  78       0.091  13.172   2.571  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -0.304  14.512   2.803  1.00  0.00           O  
ATOM   1213  H   SER A  78       0.013  10.657   1.835  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -1.424  12.276   3.792  1.00  0.00           H  
ATOM   1215  HB2 SER A  78       0.882  12.919   3.262  1.00  0.00           H  
ATOM   1216  HB3 SER A  78       0.457  13.086   1.560  1.00  0.00           H  
ATOM   1217  HG  SER A  78       0.040  14.807   3.650  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -2.640  13.849   1.879  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -3.724  14.324   1.022  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -3.504  13.875  -0.416  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -4.395  13.314  -1.056  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -3.805  15.839   1.083  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -2.208  14.474   2.497  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -4.653  13.913   1.388  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -4.669  16.175   0.529  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -2.910  16.259   0.648  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -3.890  16.154   2.113  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -2.301  14.134  -0.912  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -1.926  13.762  -2.268  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -2.161  12.274  -2.523  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -2.779  11.895  -3.515  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -0.451  14.093  -2.507  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -0.176  15.578  -2.674  1.00  0.00           C  
ATOM   1234  CD  LYS A  80      -0.759  16.110  -3.975  1.00  0.00           C  
ATOM   1235  CE  LYS A  80      -0.390  17.568  -4.198  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80      -0.925  18.084  -5.487  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -1.651  14.602  -0.347  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -2.530  14.335  -2.953  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80       0.125  13.733  -1.666  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -0.120  13.584  -3.401  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -0.619  16.113  -1.847  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80       0.893  15.737  -2.677  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80      -0.372  15.523  -4.794  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80      -1.834  16.018  -3.939  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80      -0.797  18.156  -3.389  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       0.687  17.657  -4.201  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80      -0.532  17.540  -6.281  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80      -0.667  19.085  -5.606  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80      -1.962  18.002  -5.505  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -1.673  11.438  -1.613  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -1.804   9.994  -1.747  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.237   9.543  -1.514  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -3.674   8.546  -2.080  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -0.884   9.302  -0.746  1.00  0.00           C  
ATOM   1255  CG  GLU A  81       0.473   9.975  -0.603  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       1.462   9.137   0.184  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       1.894   8.086  -0.334  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       1.804   9.532   1.320  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -1.218  11.797  -0.825  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -1.516   9.719  -2.757  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.375   9.305   0.212  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -0.725   8.281  -1.048  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81       0.879  10.151  -1.586  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       0.340  10.918  -0.094  1.00  0.00           H  
ATOM   1265  N   THR A  82      -3.969  10.248  -0.667  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.350   9.868  -0.425  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.105   9.923  -1.744  1.00  0.00           C  
ATOM   1268  O   THR A  82      -6.780   8.969  -2.142  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.023  10.801   0.601  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -5.386  10.664   1.876  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -7.510  10.498   0.736  1.00  0.00           C  
ATOM   1272  H   THR A  82      -3.585  11.024  -0.207  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.361   8.861  -0.045  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -5.908  11.818   0.261  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -4.535  11.110   1.859  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -7.641   9.488   1.092  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -7.986  10.604  -0.227  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -7.955  11.189   1.436  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -5.960  11.051  -2.419  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -6.572  11.258  -3.716  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -5.811  10.509  -4.809  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.395  10.104  -5.812  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -6.628  12.750  -4.049  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -7.593  13.542  -3.181  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -8.983  13.603  -3.796  1.00  0.00           C  
ATOM   1286  CE  LYS A  83      -9.551  12.215  -4.039  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -10.955  12.268  -4.531  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -5.420  11.771  -2.031  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -7.577  10.871  -3.669  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -5.641  13.172  -3.925  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -6.929  12.865  -5.081  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -7.661  13.068  -2.213  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -7.216  14.547  -3.066  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83      -9.639  14.137  -3.124  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83      -8.926  14.128  -4.737  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83      -8.940  11.715  -4.775  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83      -9.524  11.661  -3.112  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -11.319  11.304  -4.676  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -10.998  12.783  -5.434  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -11.559  12.755  -3.838  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.497  10.338  -4.619  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.673   9.689  -5.629  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.601   8.171  -5.489  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.993   7.441  -6.398  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.239  10.259  -5.614  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.271  11.670  -5.864  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.360   9.583  -6.660  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.085  10.630  -3.780  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.095   9.920  -6.581  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -1.808  10.084  -4.638  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -1.400  11.965  -6.140  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -0.377  10.029  -6.647  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -1.802   9.712  -7.637  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -1.282   8.529  -6.436  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.139   7.696  -4.341  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.974   6.257  -4.143  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -4.268   5.531  -3.797  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.595   4.523  -4.423  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.934   5.967  -3.069  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -1.343   4.560  -3.141  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.153   4.533  -4.085  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.949   4.065  -1.762  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -2.919   8.321  -3.615  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.607   5.853  -5.071  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -1.131   6.684  -3.169  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -2.395   6.094  -2.103  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -2.091   3.887  -3.536  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85       0.671   5.069  -3.642  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85      -0.427   5.001  -5.018  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85       0.138   3.509  -4.269  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85      -1.828   3.997  -1.142  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -0.246   4.754  -1.317  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -0.496   3.090  -1.848  1.00  0.00           H  
ATOM   1334  N   MET A  86      -5.011   6.024  -2.811  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.249   5.343  -2.428  1.00  0.00           C  
ATOM   1336  C   MET A  86      -7.252   5.369  -3.569  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.758   4.326  -3.985  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.883   5.967  -1.181  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -5.878   6.331  -0.099  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -6.643   7.094   1.343  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -5.201   7.497   2.325  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.717   6.838  -2.334  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -6.001   4.314  -2.213  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -7.427   6.855  -1.469  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.581   5.257  -0.761  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -5.373   5.432   0.218  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -5.157   7.017  -0.509  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -4.588   8.207   1.789  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -4.631   6.600   2.514  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -5.515   7.930   3.264  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.509   6.559  -4.095  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.460   6.715  -5.185  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -8.014   5.955  -6.435  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.837   5.331  -7.105  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.679   8.189  -5.481  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -7.055   7.353  -3.733  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.405   6.299  -4.856  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.875   8.555  -6.099  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.700   8.740  -4.546  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.619   8.317  -5.996  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.718   5.999  -6.756  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -6.217   5.281  -7.917  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -6.253   3.788  -7.641  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -6.735   3.003  -8.453  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -4.804   5.727  -8.261  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -6.090   6.511  -6.203  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -6.861   5.504  -8.755  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -4.142   5.486  -7.444  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -4.795   6.794  -8.430  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -4.475   5.219  -9.155  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.748   3.403  -6.474  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.742   2.005  -6.087  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -7.090   1.345  -6.322  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -7.172   0.179  -6.704  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -5.373   4.076  -5.866  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.983   1.482  -6.645  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -5.506   1.940  -5.037  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -8.146   2.112  -6.103  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -9.511   1.628  -6.266  1.00  0.00           C  
ATOM   1380  C   ASP A  90     -10.098   1.964  -7.635  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -11.256   2.346  -7.721  1.00  0.00           O  
ATOM   1382  CB  ASP A  90     -10.412   2.170  -5.162  1.00  0.00           C  
ATOM   1383  CG  ASP A  90     -10.531   3.678  -5.190  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -11.017   4.219  -6.206  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90     -10.144   4.318  -4.194  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -8.006   3.040  -5.811  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -9.474   0.554  -6.174  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90     -11.400   1.748  -5.273  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90     -10.006   1.875  -4.206  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -9.289   1.886  -8.695  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -9.761   2.180 -10.062  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -11.221   1.756 -10.283  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -11.950   2.388 -11.044  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -8.871   1.478 -11.101  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -7.436   1.990 -11.152  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -7.382   3.496 -11.036  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -8.109   4.173 -12.186  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -8.113   5.655 -12.045  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -8.354   1.625  -8.562  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -9.694   3.245 -10.210  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -8.843   0.422 -10.874  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -9.312   1.611 -12.078  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -6.878   1.561 -10.337  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -6.993   1.693 -12.091  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91      -7.852   3.775 -10.109  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91      -6.348   3.813 -11.032  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -7.619   3.910 -13.111  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -9.130   3.820 -12.207  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91      -8.607   6.090 -12.850  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91      -7.138   6.015 -12.018  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91      -8.596   5.931 -11.166  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -11.632   0.685  -9.612  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -13.003   0.185  -9.729  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -13.736   0.257  -8.388  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -14.518  -0.629  -8.047  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -12.998  -1.257 -10.243  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -12.252  -2.199  -9.317  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -11.006  -2.231  -9.383  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -12.915  -2.903  -8.527  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -10.999   0.217  -9.033  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -13.523   0.808 -10.442  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -14.016  -1.604 -10.334  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -12.524  -1.285 -11.213  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -13.474   1.320  -7.634  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -14.090   1.499  -6.340  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.682   2.884  -6.152  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -14.847   3.634  -7.113  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -12.840   1.988  -7.956  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -14.870   0.761  -6.214  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -13.334   1.346  -5.588  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -14.992   3.219  -4.902  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -15.570   4.519  -4.565  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -14.601   5.357  -3.727  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -15.011   6.309  -3.063  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -16.882   4.328  -3.800  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -18.005   3.836  -4.691  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -18.136   2.604  -4.855  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -18.754   4.681  -5.224  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -14.829   2.573  -4.184  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.774   5.041  -5.487  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -16.729   3.603  -3.014  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -17.178   5.269  -3.361  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -13.320   4.998  -3.760  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -12.325   5.719  -2.986  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.901   4.939  -1.761  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.740   5.499  -0.679  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -13.048   4.240  -4.318  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.461   5.906  -3.604  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -12.736   6.662  -2.670  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.719   3.639  -1.939  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.331   2.762  -0.841  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.523   1.583  -1.355  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -10.829   1.017  -2.403  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.589   2.261  -0.124  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.595   3.372   0.119  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.846   2.877   0.817  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.845   4.007   0.995  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.311   4.543  -0.314  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -11.835   3.265  -2.833  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.730   3.333  -0.150  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -13.059   1.492  -0.725  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.315   1.834   0.825  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -13.132   4.130   0.732  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -13.873   3.803  -0.833  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -15.297   2.096   0.223  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -14.577   2.487   1.788  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -16.696   3.638   1.546  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -15.369   4.805   1.550  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -15.507   4.921  -0.853  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -17.002   5.306  -0.161  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -16.762   3.788  -0.869  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.503   1.197  -0.602  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.667   0.075  -0.991  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -8.953  -1.134  -0.114  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.659  -1.134   1.077  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.158   0.426  -0.918  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -6.813   1.500  -1.950  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.295  -0.815  -1.135  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.327   1.760  -2.081  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.310   1.676   0.232  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -8.906  -0.174  -2.016  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -6.952   0.809   0.070  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.182   1.193  -2.917  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.290   2.428  -1.667  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.261  -0.521  -1.238  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -6.615  -1.328  -2.030  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.397  -1.477  -0.287  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.148   2.418  -2.918  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -4.810   0.822  -2.242  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -4.960   2.222  -1.176  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.531  -2.158  -0.713  1.00  0.00           N  
ATOM   1492  CA  GLY A  98      -9.819  -3.363   0.023  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -8.921  -4.500  -0.421  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -7.820  -4.264  -0.918  1.00  0.00           O  
ATOM   1495  H   GLY A  98      -9.767  -2.092  -1.659  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98      -9.657  -3.170   1.075  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -10.855  -3.638  -0.129  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.374  -5.734  -0.246  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.578  -6.889  -0.641  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.443  -6.985  -2.160  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.360  -7.254  -2.681  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -9.188  -8.200  -0.107  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.532  -8.474  -0.765  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -8.233  -9.362  -0.329  1.00  0.00           C  
ATOM   1505  H   VAL A  99     -10.258  -5.870   0.154  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.593  -6.776  -0.211  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -9.349  -8.091   0.956  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.987  -9.339  -0.305  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99     -10.385  -8.662  -1.818  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -11.177  -7.616  -0.638  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -8.054  -9.486  -1.386  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -8.666 -10.266   0.072  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -7.297  -9.159   0.172  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.549  -6.762  -2.865  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.566  -6.844  -4.323  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.838  -5.677  -4.985  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -7.967  -5.878  -5.830  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -11.004  -6.902  -4.825  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -11.805  -5.681  -4.456  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -13.289  -5.850  -4.720  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -13.720  -5.599  -5.865  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -14.018  -6.233  -3.782  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.377  -6.538  -2.390  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.077  -7.754  -4.599  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.002  -7.001  -5.900  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.486  -7.758  -4.391  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.656  -5.498  -3.408  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -11.442  -4.842  -5.027  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.201  -4.459  -4.597  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.613  -3.264  -5.167  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -7.095  -3.236  -4.991  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.373  -2.725  -5.849  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.263  -2.047  -4.524  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.438  -1.499  -5.315  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.621  -2.445  -5.342  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -12.369  -2.489  -4.343  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -11.801  -3.142  -6.362  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.872  -4.358  -3.895  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.836  -3.257  -6.224  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.626  -2.337  -3.551  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.532  -1.267  -4.412  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.752  -0.569  -4.871  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101     -10.116  -1.322  -6.332  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.613  -3.789  -3.884  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.178  -3.828  -3.619  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.437  -4.438  -4.805  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.234  -4.230  -4.976  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -4.874  -4.610  -2.341  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.650  -4.121  -1.630  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -3.707  -3.029  -0.778  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.442  -4.750  -1.822  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -2.572  -2.579  -0.132  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.300  -4.308  -1.182  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.365  -3.219  -0.334  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.232  -4.178  -3.230  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -4.838  -2.806  -3.495  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.705  -4.528  -1.665  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.720  -5.649  -2.592  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -4.650  -2.530  -0.621  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.399  -5.597  -2.483  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -2.629  -1.726   0.530  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.360  -4.812  -1.343  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -0.476  -2.870   0.168  1.00  0.00           H  
ATOM   1564  N   SER A 103      -5.144  -5.233  -5.598  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.549  -5.838  -6.780  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.395  -4.780  -7.868  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.395  -4.745  -8.585  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -5.412  -6.994  -7.284  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -4.841  -7.597  -8.432  1.00  0.00           O  
ATOM   1570  H   SER A 103      -6.082  -5.416  -5.386  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.571  -6.212  -6.510  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -5.501  -7.740  -6.509  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -6.395  -6.622  -7.539  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -3.979  -7.956  -8.210  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.396  -3.909  -7.967  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.395  -2.834  -8.953  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.216  -1.889  -8.728  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.553  -1.477  -9.680  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.709  -2.026  -8.895  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.826  -2.895  -9.120  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.721  -0.906  -9.929  1.00  0.00           C  
ATOM   1582  H   THR A 104      -6.161  -3.994  -7.360  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -5.310  -3.278  -9.934  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.799  -1.589  -7.912  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -8.479  -2.763  -8.429  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.349  -0.094  -9.578  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -7.112  -1.284 -10.861  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -5.715  -0.546 -10.083  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.958  -1.549  -7.466  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.849  -0.648  -7.139  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.528  -1.221  -7.635  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.568  -0.482  -7.858  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.749  -0.335  -5.628  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -3.638  -1.138  -4.689  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -3.078  -1.100  -3.276  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -5.055  -0.587  -4.705  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.522  -1.911  -6.755  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -3.023   0.277  -7.670  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -1.726  -0.483  -5.322  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -2.993   0.700  -5.488  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -3.668  -2.158  -5.013  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -3.876  -1.264  -2.566  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -2.629  -0.133  -3.095  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -2.332  -1.870  -3.164  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -5.735  -1.322  -4.305  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -5.333  -0.351  -5.718  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -5.096   0.307  -4.102  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.474  -2.538  -7.807  1.00  0.00           N  
ATOM   1609  CA  VAL A 106      -0.262  -3.184  -8.289  1.00  0.00           C  
ATOM   1610  C   VAL A 106      -0.084  -2.924  -9.780  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.036  -2.787 -10.269  1.00  0.00           O  
ATOM   1612  CB  VAL A 106      -0.275  -4.700  -8.033  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.015  -5.331  -8.532  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.480  -4.990  -6.553  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -2.265  -3.084  -7.609  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.576  -2.754  -7.757  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -1.099  -5.133  -8.582  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.062  -5.250  -9.608  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.041  -6.372  -8.247  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.858  -4.816  -8.096  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -0.512  -6.057  -6.397  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106      -1.410  -4.550  -6.223  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106       0.338  -4.568  -5.986  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -1.202  -2.865 -10.498  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -1.178  -2.602 -11.930  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -1.025  -1.110 -12.196  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.504  -0.700 -13.233  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.442  -3.137 -12.589  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -2.064  -3.000 -10.052  1.00  0.00           H  
ATOM   1630  HA  ALA A 107      -0.331  -3.123 -12.352  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -2.388  -2.977 -13.656  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -3.301  -2.619 -12.191  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.534  -4.194 -12.387  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.488  -0.299 -11.247  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.401   1.151 -11.369  1.00  0.00           C  
ATOM   1636  C   GLU A 108       0.050   1.601 -11.394  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.550   2.091 -12.406  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.123   1.826 -10.207  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.626   1.683 -10.297  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.318   1.839  -8.963  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -3.880   2.687  -8.159  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -5.295   1.099  -8.722  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.898  -0.686 -10.446  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.883   1.436 -12.290  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.785   1.385  -9.277  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.883   2.877 -10.209  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -4.007   2.432 -10.973  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -3.843   0.707 -10.684  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.717   1.426 -10.261  1.00  0.00           N  
ATOM   1650  CA  SER A 109       2.106   1.801 -10.117  1.00  0.00           C  
ATOM   1651  C   SER A 109       2.998   0.985 -11.048  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.455  -0.099 -10.627  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.524   1.594  -8.668  1.00  0.00           C  
ATOM   1654  OG  SER A 109       1.511   0.934  -7.929  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.229   1.435 -12.190  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.259   1.033  -9.491  1.00  0.00           H  
ATOM   1657  HA  SER A 109       2.202   2.847 -10.363  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       3.411   0.992  -8.641  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.717   2.551  -8.215  1.00  0.00           H  
ATOM   1660  HG  SER A 109       1.078   1.564  -7.346  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       2.668 -13.120   7.901  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.024 -12.775   7.404  1.00  0.00           C  
ATOM      3  C   SER A   1       3.942 -11.898   6.158  1.00  0.00           C  
ATOM      4  O   SER A   1       3.175 -12.179   5.238  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.812 -14.049   7.087  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.015 -14.827   8.254  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.740 -13.724   8.746  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.137 -13.631   7.170  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.147 -12.255   8.150  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.538 -12.225   8.179  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.263 -14.638   6.367  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.774 -13.780   6.675  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.183 -15.215   8.528  1.00  0.00           H  
ATOM     14  N   MET A   2       4.738 -10.834   6.140  1.00  0.00           N  
ATOM     15  CA  MET A   2       4.763  -9.912   5.009  1.00  0.00           C  
ATOM     16  C   MET A   2       6.166  -9.822   4.422  1.00  0.00           C  
ATOM     17  O   MET A   2       6.338  -9.746   3.204  1.00  0.00           O  
ATOM     18  CB  MET A   2       4.280  -8.526   5.448  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.241  -7.491   4.329  1.00  0.00           C  
ATOM     20  SD  MET A   2       5.861  -6.790   3.958  1.00  0.00           S  
ATOM     21  CE  MET A   2       6.259  -6.011   5.518  1.00  0.00           C  
ATOM     22  H   MET A   2       5.321 -10.663   6.907  1.00  0.00           H  
ATOM     23  HA  MET A   2       4.092 -10.295   4.254  1.00  0.00           H  
ATOM     24  HB2 MET A   2       3.284  -8.619   5.852  1.00  0.00           H  
ATOM     25  HB3 MET A   2       4.938  -8.159   6.222  1.00  0.00           H  
ATOM     26  HG2 MET A   2       3.850  -7.956   3.435  1.00  0.00           H  
ATOM     27  HG3 MET A   2       3.583  -6.691   4.630  1.00  0.00           H  
ATOM     28  HE1 MET A   2       6.292  -6.760   6.297  1.00  0.00           H  
ATOM     29  HE2 MET A   2       5.505  -5.276   5.758  1.00  0.00           H  
ATOM     30  HE3 MET A   2       7.223  -5.527   5.445  1.00  0.00           H  
ATOM     31  N   THR A   3       7.170  -9.829   5.294  1.00  0.00           N  
ATOM     32  CA  THR A   3       8.557  -9.747   4.861  1.00  0.00           C  
ATOM     33  C   THR A   3       8.967 -11.018   4.127  1.00  0.00           C  
ATOM     34  O   THR A   3       9.855 -10.997   3.274  1.00  0.00           O  
ATOM     35  CB  THR A   3       9.508  -9.527   6.052  1.00  0.00           C  
ATOM     36  OG1 THR A   3       9.344 -10.579   7.011  1.00  0.00           O  
ATOM     37  CG2 THR A   3       9.245  -8.183   6.715  1.00  0.00           C  
ATOM     38  H   THR A   3       6.972  -9.898   6.249  1.00  0.00           H  
ATOM     39  HA  THR A   3       8.650  -8.907   4.189  1.00  0.00           H  
ATOM     40  HB  THR A   3      10.525  -9.539   5.689  1.00  0.00           H  
ATOM     41  HG1 THR A   3       9.762 -10.326   7.838  1.00  0.00           H  
ATOM     42 HG21 THR A   3       8.234  -8.158   7.094  1.00  0.00           H  
ATOM     43 HG22 THR A   3       9.376  -7.393   5.990  1.00  0.00           H  
ATOM     44 HG23 THR A   3       9.939  -8.042   7.530  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.314 -12.123   4.469  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.605 -13.405   3.840  1.00  0.00           C  
ATOM     47  C   ASP A   4       8.212 -13.381   2.368  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.764 -14.120   1.553  1.00  0.00           O  
ATOM     49  CB  ASP A   4       7.862 -14.533   4.559  1.00  0.00           C  
ATOM     50  CG  ASP A   4       8.149 -15.892   3.951  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       7.511 -16.233   2.933  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       9.013 -16.614   4.491  1.00  0.00           O  
ATOM     53  H   ASP A   4       7.622 -12.073   5.161  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.667 -13.578   3.914  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       8.167 -14.552   5.595  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       6.799 -14.349   4.503  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.250 -12.525   2.033  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.787 -12.399   0.658  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.376 -11.156   0.003  1.00  0.00           C  
ATOM     60  O   LEU A   5       8.092 -11.247  -0.993  1.00  0.00           O  
ATOM     61  CB  LEU A   5       5.261 -12.337   0.605  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.542 -13.550   1.198  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       4.481 -13.450   2.714  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       3.147 -13.681   0.608  1.00  0.00           C  
ATOM     65  H   LEU A   5       6.842 -11.967   2.726  1.00  0.00           H  
ATOM     66  HA  LEU A   5       7.122 -13.271   0.119  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       4.938 -11.451   1.137  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.964 -12.243  -0.427  1.00  0.00           H  
ATOM     69  HG  LEU A   5       5.096 -14.443   0.947  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       3.912 -14.280   3.106  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       4.004 -12.523   2.994  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       5.482 -13.478   3.118  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       3.218 -13.812  -0.462  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       2.578 -12.789   0.825  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       2.652 -14.537   1.042  1.00  0.00           H  
ATOM     76  N   LEU A   6       7.066  -9.997   0.572  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.567  -8.733   0.049  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.039  -8.556   0.394  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.464  -8.851   1.510  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.761  -7.564   0.616  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.260  -7.615   0.333  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.592  -6.313   0.736  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       5.009  -7.920  -1.136  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.487  -9.990   1.363  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.457  -8.749  -1.025  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       6.904  -7.545   1.687  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.151  -6.648   0.202  1.00  0.00           H  
ATOM     88  HG  LEU A   6       4.822  -8.404   0.921  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       3.624  -6.243   0.261  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       5.207  -5.488   0.427  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       4.468  -6.289   1.808  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       5.501  -8.843  -1.402  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.400  -7.117  -1.741  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       3.947  -8.017  -1.307  1.00  0.00           H  
ATOM     95  N   SER A   7       9.812  -8.075  -0.571  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.234  -7.855  -0.358  1.00  0.00           C  
ATOM     97  C   SER A   7      11.455  -6.966   0.864  1.00  0.00           C  
ATOM     98  O   SER A   7      11.134  -5.777   0.846  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.862  -7.219  -1.598  1.00  0.00           C  
ATOM    100  OG  SER A   7      11.039  -6.188  -2.111  1.00  0.00           O  
ATOM    101  H   SER A   7       9.420  -7.866  -1.445  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.694  -8.814  -0.184  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.823  -6.801  -1.338  1.00  0.00           H  
ATOM    104  HB3 SER A   7      11.991  -7.974  -2.360  1.00  0.00           H  
ATOM    105  HG  SER A   7      10.568  -6.509  -2.882  1.00  0.00           H  
ATOM    106  N   ALA A   8      12.008  -7.552   1.922  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.265  -6.826   3.162  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.225  -5.663   2.937  1.00  0.00           C  
ATOM    109  O   ALA A   8      13.084  -4.601   3.541  1.00  0.00           O  
ATOM    110  CB  ALA A   8      12.820  -7.770   4.217  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.251  -8.501   1.868  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.324  -6.436   3.520  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      13.745  -8.199   3.865  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      12.106  -8.557   4.406  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      13.002  -7.222   5.130  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.203  -5.874   2.064  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.191  -4.847   1.759  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.542  -3.663   1.040  1.00  0.00           C  
ATOM    119  O   GLU A   9      14.730  -2.509   1.427  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.314  -5.458   0.908  1.00  0.00           C  
ATOM    121  CG  GLU A   9      17.183  -4.439   0.186  1.00  0.00           C  
ATOM    122  CD  GLU A   9      18.428  -5.058  -0.418  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      19.448  -5.157   0.296  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      18.383  -5.445  -1.606  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.262  -6.741   1.614  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.608  -4.500   2.693  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      16.953  -6.045   1.550  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      15.872  -6.108   0.168  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      16.600  -3.994  -0.606  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      17.480  -3.674   0.888  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.766  -3.964   0.008  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.088  -2.937  -0.777  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.247  -2.028   0.104  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.384  -0.807   0.073  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.177  -3.604  -1.789  1.00  0.00           C  
ATOM    136  CG  ASP A  10      12.944  -4.450  -2.787  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      13.865  -5.178  -2.363  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.619  -4.386  -3.992  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.645  -4.905  -0.236  1.00  0.00           H  
ATOM    140  HA  ASP A  10      13.831  -2.351  -1.293  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.481  -4.238  -1.253  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      11.627  -2.845  -2.329  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.375  -2.644   0.887  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.497  -1.915   1.785  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.305  -1.040   2.729  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.074   0.163   2.821  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.642  -2.885   2.609  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       8.863  -3.856   1.717  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.691  -2.111   3.506  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.529  -5.160   2.406  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.322  -3.621   0.861  1.00  0.00           H  
ATOM    152  HA  ILE A  11       9.843  -1.280   1.207  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.310  -3.453   3.227  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       7.932  -3.402   1.415  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.450  -4.086   0.841  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.006  -2.796   3.986  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.132  -1.401   2.907  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.257  -1.581   4.257  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       7.924  -5.767   1.753  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       7.982  -4.956   3.315  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       9.442  -5.684   2.645  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.263  -1.648   3.417  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.106  -0.915   4.349  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.762   0.275   3.656  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.825   1.373   4.210  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.179  -1.833   4.931  1.00  0.00           C  
ATOM    167  CG  LYS A  12      14.855  -1.261   6.164  1.00  0.00           C  
ATOM    168  CD  LYS A  12      13.964  -1.367   7.393  1.00  0.00           C  
ATOM    169  CE  LYS A  12      13.695  -2.817   7.765  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      14.955  -3.585   7.964  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.404  -2.609   3.297  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.481  -0.552   5.150  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      13.726  -2.776   5.198  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.935  -2.007   4.180  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      15.771  -1.799   6.346  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      15.075  -0.219   5.983  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      14.451  -0.878   8.222  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      13.023  -0.878   7.185  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      13.124  -2.840   8.681  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      13.123  -3.279   6.975  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      15.502  -3.609   7.079  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      14.738  -4.561   8.248  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      15.532  -3.139   8.705  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.242   0.052   2.434  1.00  0.00           N  
ATOM    185  CA  LYS A  13      14.897   1.107   1.670  1.00  0.00           C  
ATOM    186  C   LYS A  13      13.896   2.147   1.198  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.043   3.335   1.460  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.578   0.516   0.442  1.00  0.00           C  
ATOM    189  CG  LYS A  13      16.744  -0.397   0.766  1.00  0.00           C  
ATOM    190  CD  LYS A  13      16.929  -1.473  -0.296  1.00  0.00           C  
ATOM    191  CE  LYS A  13      16.882  -0.903  -1.707  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      17.216  -1.929  -2.732  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.151  -0.839   2.038  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.641   1.572   2.295  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      14.848  -0.052  -0.118  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      15.942   1.324  -0.176  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.644   0.197   0.827  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.559  -0.870   1.718  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      17.881  -1.954  -0.146  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      16.138  -2.198  -0.190  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      15.884  -0.530  -1.896  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      17.590  -0.089  -1.777  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      16.534  -2.713  -2.688  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      18.170  -2.306  -2.565  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      17.184  -1.509  -3.682  1.00  0.00           H  
ATOM    206  N   ALA A  14      12.853   1.675   0.535  1.00  0.00           N  
ATOM    207  CA  ALA A  14      11.820   2.545   0.002  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.108   3.297   1.114  1.00  0.00           C  
ATOM    209  O   ALA A  14      10.722   4.456   0.955  1.00  0.00           O  
ATOM    210  CB  ALA A  14      10.832   1.722  -0.807  1.00  0.00           C  
ATOM    211  H   ALA A  14      12.775   0.710   0.400  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.289   3.257  -0.660  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.197   1.162  -0.137  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.375   1.038  -1.443  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.227   2.375  -1.415  1.00  0.00           H  
ATOM    216  N   ILE A  15      10.941   2.623   2.239  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.275   3.195   3.392  1.00  0.00           C  
ATOM    218  C   ILE A  15      11.043   4.398   3.958  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.486   5.488   4.097  1.00  0.00           O  
ATOM    220  CB  ILE A  15      10.083   2.101   4.474  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.913   1.196   4.081  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       9.873   2.683   5.867  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.550   1.829   4.324  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.271   1.701   2.296  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.295   3.518   3.074  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.983   1.505   4.506  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       8.995   0.954   3.027  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       8.966   0.293   4.658  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      10.789   2.591   6.433  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       9.083   2.145   6.370  1.00  0.00           H  
ATOM    231 HG23 ILE A  15       9.607   3.722   5.785  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.545   2.294   5.296  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       6.771   1.071   4.293  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       7.358   2.575   3.567  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.315   4.192   4.282  1.00  0.00           N  
ATOM    236  CA  GLY A  16      13.114   5.258   4.872  1.00  0.00           C  
ATOM    237  C   GLY A  16      13.959   6.061   3.892  1.00  0.00           C  
ATOM    238  O   GLY A  16      14.607   7.029   4.292  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.714   3.307   4.121  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.448   5.940   5.378  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      13.771   4.819   5.610  1.00  0.00           H  
ATOM    242  N   ALA A  17      13.973   5.682   2.618  1.00  0.00           N  
ATOM    243  CA  ALA A  17      14.784   6.404   1.634  1.00  0.00           C  
ATOM    244  C   ALA A  17      14.011   7.517   0.934  1.00  0.00           C  
ATOM    245  O   ALA A  17      14.599   8.305   0.190  1.00  0.00           O  
ATOM    246  CB  ALA A  17      15.348   5.444   0.598  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.435   4.913   2.334  1.00  0.00           H  
ATOM    248  HA  ALA A  17      15.618   6.844   2.160  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      16.063   5.964  -0.023  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      14.542   5.067  -0.018  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      15.836   4.619   1.098  1.00  0.00           H  
ATOM    252  N   PHE A  18      12.705   7.597   1.162  1.00  0.00           N  
ATOM    253  CA  PHE A  18      11.899   8.625   0.510  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.306   9.613   1.504  1.00  0.00           C  
ATOM    255  O   PHE A  18      10.432   9.263   2.297  1.00  0.00           O  
ATOM    256  CB  PHE A  18      10.766   7.991  -0.290  1.00  0.00           C  
ATOM    257  CG  PHE A  18      11.179   6.810  -1.113  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      12.475   6.684  -1.584  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      10.261   5.824  -1.418  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      12.845   5.591  -2.343  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      10.621   4.733  -2.175  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      11.916   4.613  -2.637  1.00  0.00           C  
ATOM    263  H   PHE A  18      12.278   6.959   1.771  1.00  0.00           H  
ATOM    264  HA  PHE A  18      12.542   9.163  -0.170  1.00  0.00           H  
ATOM    265  HB2 PHE A  18       9.996   7.663   0.391  1.00  0.00           H  
ATOM    266  HB3 PHE A  18      10.355   8.732  -0.958  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      13.202   7.450  -1.354  1.00  0.00           H  
ATOM    268  HD2 PHE A  18       9.250   5.914  -1.054  1.00  0.00           H  
ATOM    269  HE1 PHE A  18      13.860   5.500  -2.703  1.00  0.00           H  
ATOM    270  HE2 PHE A  18       9.889   3.976  -2.405  1.00  0.00           H  
ATOM    271  HZ  PHE A  18      12.202   3.756  -3.228  1.00  0.00           H  
ATOM    272  N   THR A  19      11.793  10.846   1.464  1.00  0.00           N  
ATOM    273  CA  THR A  19      11.280  11.891   2.336  1.00  0.00           C  
ATOM    274  C   THR A  19      10.153  12.654   1.644  1.00  0.00           C  
ATOM    275  O   THR A  19       9.097  12.885   2.226  1.00  0.00           O  
ATOM    276  CB  THR A  19      12.386  12.882   2.746  1.00  0.00           C  
ATOM    277  OG1 THR A  19      12.946  13.502   1.582  1.00  0.00           O  
ATOM    278  CG2 THR A  19      13.483  12.174   3.526  1.00  0.00           C  
ATOM    279  H   THR A  19      12.514  11.058   0.834  1.00  0.00           H  
ATOM    280  HA  THR A  19      10.891  11.422   3.228  1.00  0.00           H  
ATOM    281  HB  THR A  19      11.949  13.643   3.375  1.00  0.00           H  
ATOM    282  HG1 THR A  19      12.773  14.445   1.607  1.00  0.00           H  
ATOM    283 HG21 THR A  19      13.912  11.393   2.916  1.00  0.00           H  
ATOM    284 HG22 THR A  19      13.067  11.743   4.423  1.00  0.00           H  
ATOM    285 HG23 THR A  19      14.251  12.886   3.793  1.00  0.00           H  
ATOM    286  N   ALA A  20      10.419  13.063   0.401  1.00  0.00           N  
ATOM    287  CA  ALA A  20       9.460  13.800  -0.420  1.00  0.00           C  
ATOM    288  C   ALA A  20       8.755  12.893  -1.436  1.00  0.00           C  
ATOM    289  O   ALA A  20       7.529  12.899  -1.548  1.00  0.00           O  
ATOM    290  CB  ALA A  20      10.163  14.940  -1.138  1.00  0.00           C  
ATOM    291  H   ALA A  20      11.284  12.850   0.018  1.00  0.00           H  
ATOM    292  HA  ALA A  20       8.721  14.230   0.239  1.00  0.00           H  
ATOM    293  HB1 ALA A  20      10.663  15.568  -0.417  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       9.437  15.525  -1.684  1.00  0.00           H  
ATOM    295  HB3 ALA A  20      10.890  14.537  -1.829  1.00  0.00           H  
ATOM    296  N   ALA A  21       9.551  12.126  -2.188  1.00  0.00           N  
ATOM    297  CA  ALA A  21       9.031  11.231  -3.228  1.00  0.00           C  
ATOM    298  C   ALA A  21       7.726  10.559  -2.822  1.00  0.00           C  
ATOM    299  O   ALA A  21       6.674  10.819  -3.406  1.00  0.00           O  
ATOM    300  CB  ALA A  21      10.074  10.179  -3.578  1.00  0.00           C  
ATOM    301  H   ALA A  21      10.519  12.164  -2.037  1.00  0.00           H  
ATOM    302  HA  ALA A  21       8.852  11.821  -4.108  1.00  0.00           H  
ATOM    303  HB1 ALA A  21      10.296   9.587  -2.704  1.00  0.00           H  
ATOM    304  HB2 ALA A  21      10.975  10.666  -3.921  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       9.691   9.538  -4.358  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.801   9.696  -1.826  1.00  0.00           N  
ATOM    307  CA  ASP A  22       6.624   8.992  -1.335  1.00  0.00           C  
ATOM    308  C   ASP A  22       5.707   9.953  -0.590  1.00  0.00           C  
ATOM    309  O   ASP A  22       4.513   9.695  -0.433  1.00  0.00           O  
ATOM    310  CB  ASP A  22       7.035   7.841  -0.416  1.00  0.00           C  
ATOM    311  CG  ASP A  22       7.672   8.331   0.869  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       8.530   9.234   0.798  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       7.309   7.814   1.947  1.00  0.00           O  
ATOM    314  H   ASP A  22       8.668   9.530  -1.410  1.00  0.00           H  
ATOM    315  HA  ASP A  22       6.096   8.592  -2.189  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       6.162   7.259  -0.164  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       7.746   7.212  -0.931  1.00  0.00           H  
ATOM    318  N   SER A  23       6.277  11.064  -0.134  1.00  0.00           N  
ATOM    319  CA  SER A  23       5.526  12.072   0.590  1.00  0.00           C  
ATOM    320  C   SER A  23       4.283  12.488  -0.188  1.00  0.00           C  
ATOM    321  O   SER A  23       3.195  12.602   0.376  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.418  13.289   0.835  1.00  0.00           C  
ATOM    323  OG  SER A  23       6.065  13.952   2.038  1.00  0.00           O  
ATOM    324  H   SER A  23       7.233  11.210  -0.286  1.00  0.00           H  
ATOM    325  HA  SER A  23       5.228  11.654   1.539  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.450  12.969   0.895  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.306  13.979   0.013  1.00  0.00           H  
ATOM    328  HG  SER A  23       6.850  14.086   2.572  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.450  12.714  -1.489  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.336  13.129  -2.337  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.681  11.950  -3.054  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.462  11.929  -3.229  1.00  0.00           O  
ATOM    333  CB  PHE A  24       3.799  14.170  -3.359  1.00  0.00           C  
ATOM    334  CG  PHE A  24       5.002  13.748  -4.154  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       4.858  12.995  -5.307  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       6.276  14.111  -3.748  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       5.964  12.610  -6.041  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       7.384  13.730  -4.478  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       7.229  12.978  -5.626  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.341  12.605  -1.885  1.00  0.00           H  
ATOM    341  HA  PHE A  24       2.597  13.586  -1.695  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       2.994  14.361  -4.053  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       4.044  15.086  -2.841  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       3.869  12.707  -5.632  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       6.399  14.699  -2.851  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       5.838  12.022  -6.938  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       8.372  14.019  -4.150  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       8.094  12.678  -6.199  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.477  10.968  -3.472  1.00  0.00           N  
ATOM    350  CA  ASP A  25       2.928   9.814  -4.183  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.687   8.525  -3.873  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.800   8.312  -4.356  1.00  0.00           O  
ATOM    353  CB  ASP A  25       2.942  10.074  -5.689  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.349   8.923  -6.472  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       2.013   7.896  -5.847  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       2.217   9.048  -7.709  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.441  11.018  -3.300  1.00  0.00           H  
ATOM    358  HA  ASP A  25       1.904   9.694  -3.865  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       2.367  10.963  -5.900  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       3.961  10.222  -6.014  1.00  0.00           H  
ATOM    361  N   HIS A  26       3.072   7.669  -3.060  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.664   6.387  -2.688  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.657   5.398  -3.856  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.302   4.354  -3.789  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.915   5.782  -1.499  1.00  0.00           C  
ATOM    366  CG  HIS A  26       3.135   6.516  -0.212  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       3.834   5.978   0.850  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       2.741   7.748   0.186  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       3.861   6.849   1.844  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       3.206   7.930   1.465  1.00  0.00           N  
ATOM    371  H   HIS A  26       2.196   7.910  -2.696  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.691   6.566  -2.396  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       1.855   5.794  -1.709  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       3.239   4.761  -1.361  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       4.248   5.091   0.871  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       2.169   8.456  -0.395  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       4.336   6.701   2.803  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       3.086   8.738   2.007  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.920   5.713  -4.930  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.859   4.833  -6.083  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.259   4.387  -6.489  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.530   3.195  -6.598  1.00  0.00           O  
ATOM    383  CB  LYS A  27       2.151   5.521  -7.250  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.656   5.697  -7.045  1.00  0.00           C  
ATOM    385  CD  LYS A  27      -0.115   5.362  -8.307  1.00  0.00           C  
ATOM    386  CE  LYS A  27       0.285   6.259  -9.465  1.00  0.00           C  
ATOM    387  NZ  LYS A  27       0.062   7.699  -9.159  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.408   6.537  -4.943  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.290   3.964  -5.796  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.588   6.490  -7.406  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.298   4.930  -8.132  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.329   5.043  -6.250  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.455   6.723  -6.775  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.094   4.339  -8.572  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -1.172   5.480  -8.117  1.00  0.00           H  
ATOM    396  HE2 LYS A  27       1.331   6.104  -9.680  1.00  0.00           H  
ATOM    397  HE3 LYS A  27      -0.303   5.990 -10.332  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -0.942   7.866  -8.941  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27       0.330   8.285  -9.975  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27       0.635   7.983  -8.338  1.00  0.00           H  
ATOM    401  N   LYS A  28       5.158   5.343  -6.685  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.528   5.008  -7.044  1.00  0.00           C  
ATOM    403  C   LYS A  28       7.115   4.143  -5.943  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.771   3.135  -6.206  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.362   6.274  -7.220  1.00  0.00           C  
ATOM    406  CG  LYS A  28       6.874   7.175  -8.344  1.00  0.00           C  
ATOM    407  CD  LYS A  28       6.811   6.429  -9.669  1.00  0.00           C  
ATOM    408  CE  LYS A  28       8.143   5.782 -10.011  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       9.231   6.788 -10.149  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.900   6.281  -6.586  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.512   4.448  -7.967  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       7.335   6.835  -6.297  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.384   5.993  -7.430  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       5.886   7.536  -8.100  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       7.551   8.011  -8.444  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       6.056   5.660  -9.602  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       6.547   7.126 -10.451  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       8.404   5.088  -9.226  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       8.038   5.246 -10.942  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       9.359   7.303  -9.255  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       8.997   7.469 -10.900  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28      10.125   6.314 -10.395  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.873   4.555  -4.704  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.333   3.801  -3.551  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.808   2.370  -3.642  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.454   1.435  -3.185  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.873   4.483  -2.249  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.862   3.585  -1.037  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       8.036   3.275  -0.373  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.672   3.052  -0.567  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       8.024   2.450   0.736  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.656   2.226   0.542  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       6.833   1.926   1.194  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.386   5.395  -4.568  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.411   3.777  -3.580  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.533   5.308  -2.039  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.873   4.865  -2.388  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.970   3.685  -0.725  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.749   3.284  -1.077  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       8.943   2.213   1.244  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       4.723   1.817   0.899  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       6.822   1.281   2.060  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.629   2.215  -4.237  1.00  0.00           N  
ATOM    444  CA  PHE A  30       5.025   0.900  -4.410  1.00  0.00           C  
ATOM    445  C   PHE A  30       5.935   0.013  -5.252  1.00  0.00           C  
ATOM    446  O   PHE A  30       5.941  -1.209  -5.112  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.660   1.035  -5.085  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.574   0.313  -4.350  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       1.935   0.904  -3.272  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       2.207  -0.963  -4.727  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       0.943   0.230  -2.586  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       1.220  -1.641  -4.044  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.586  -1.046  -2.973  1.00  0.00           C  
ATOM    454  H   PHE A  30       5.156   3.007  -4.572  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.896   0.447  -3.435  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.389   2.078  -5.143  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.718   0.627  -6.084  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       2.215   1.901  -2.971  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       2.699  -1.429  -5.565  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       0.449   0.699  -1.749  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       0.943  -2.634  -4.349  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.188  -1.577  -2.440  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.702   0.651  -6.125  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.635  -0.045  -6.998  1.00  0.00           C  
ATOM    465  C   GLN A  31       8.959  -0.304  -6.286  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.474  -1.422  -6.293  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.856   0.781  -8.265  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.606   1.488  -8.757  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.783   2.101 -10.132  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.556   1.604 -10.950  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       6.068   3.189 -10.391  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.639   1.626  -6.183  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.207  -0.991  -7.271  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.597   1.529  -8.065  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.213   0.133  -9.052  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       5.798   0.773  -8.798  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.352   2.272  -8.058  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.473   3.529  -9.690  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       6.163   3.607 -11.271  1.00  0.00           H  
ATOM    480  N   MET A  32       9.504   0.740  -5.672  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.770   0.638  -4.956  1.00  0.00           C  
ATOM    482  C   MET A  32      10.620  -0.138  -3.644  1.00  0.00           C  
ATOM    483  O   MET A  32      11.572  -0.757  -3.169  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.324   2.038  -4.699  1.00  0.00           C  
ATOM    485  CG  MET A  32      11.307   2.905  -5.947  1.00  0.00           C  
ATOM    486  SD  MET A  32      12.109   4.503  -5.721  1.00  0.00           S  
ATOM    487  CE  MET A  32      11.967   5.188  -7.370  1.00  0.00           C  
ATOM    488  H   MET A  32       9.040   1.603  -5.700  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.460   0.105  -5.592  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.727   2.519  -3.939  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.342   1.958  -4.353  1.00  0.00           H  
ATOM    492  HG2 MET A  32      11.814   2.376  -6.741  1.00  0.00           H  
ATOM    493  HG3 MET A  32      10.278   3.069  -6.230  1.00  0.00           H  
ATOM    494  HE1 MET A  32      12.456   6.150  -7.403  1.00  0.00           H  
ATOM    495  HE2 MET A  32      10.923   5.307  -7.621  1.00  0.00           H  
ATOM    496  HE3 MET A  32      12.434   4.520  -8.079  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.423  -0.100  -3.066  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.149  -0.799  -1.810  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.212  -2.309  -1.999  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.483  -3.053  -1.060  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.759  -0.425  -1.254  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.669  -0.904  -2.191  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.558  -1.017   0.118  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.704   0.411  -3.493  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.895  -0.511  -1.091  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.698   0.650  -1.170  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.534  -1.969  -2.069  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       6.958  -0.696  -3.208  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.746  -0.394  -1.959  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       8.038  -0.394   0.856  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       7.989  -1.996   0.131  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.500  -1.084   0.332  1.00  0.00           H  
ATOM    513  N   GLY A  34       8.971  -2.749  -3.222  1.00  0.00           N  
ATOM    514  CA  GLY A  34       9.014  -4.169  -3.521  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.643  -4.824  -3.524  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.540  -6.048  -3.444  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.762  -2.104  -3.926  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.463  -4.304  -4.494  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.631  -4.659  -2.782  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.592  -4.018  -3.617  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.231  -4.545  -3.641  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.955  -5.210  -4.982  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.198  -6.175  -5.072  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.217  -3.428  -3.381  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.604  -3.424  -1.978  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.381  -1.998  -1.499  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.297  -4.198  -1.975  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.732  -3.050  -3.679  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.145  -5.289  -2.860  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.707  -2.481  -3.539  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.415  -3.525  -4.097  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.282  -3.907  -1.290  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       2.880  -1.433  -2.271  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       4.332  -1.540  -1.277  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       2.771  -2.010  -0.608  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       2.420  -5.109  -1.410  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       2.024  -4.438  -2.991  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       1.522  -3.595  -1.525  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.581  -4.678  -6.026  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.434  -5.222  -7.369  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.450  -6.340  -7.621  1.00  0.00           C  
ATOM    542  O   LYS A  36       6.621  -6.784  -8.756  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.634  -4.116  -8.403  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.516  -3.079  -8.429  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.057  -1.666  -8.654  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.123  -1.631  -9.740  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       5.654  -2.266 -11.001  1.00  0.00           N  
ATOM    548  H   LYS A  36       6.151  -3.893  -5.888  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.435  -5.616  -7.463  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.561  -3.606  -8.186  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.702  -4.566  -9.382  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.831  -3.325  -9.227  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       3.999  -3.114  -7.481  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.255  -1.008  -8.949  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.478  -1.313  -7.734  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.374  -0.608  -9.938  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.999  -2.153  -9.387  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       5.385  -3.255 -10.825  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       6.412  -2.248 -11.714  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       4.829  -1.755 -11.374  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.127  -6.792  -6.561  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.131  -7.836  -6.677  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.621  -9.014  -7.506  1.00  0.00           C  
ATOM    564  O   LYS A  37       8.134  -9.286  -8.591  1.00  0.00           O  
ATOM    565  CB  LYS A  37       8.542  -8.313  -5.285  1.00  0.00           C  
ATOM    566  CG  LYS A  37       9.526  -9.469  -5.308  1.00  0.00           C  
ATOM    567  CD  LYS A  37       9.848  -9.962  -3.906  1.00  0.00           C  
ATOM    568  CE  LYS A  37      11.029 -10.918  -3.913  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      10.872 -11.992  -4.933  1.00  0.00           N  
ATOM    570  H   LYS A  37       6.937  -6.430  -5.674  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.993  -7.413  -7.169  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.000  -7.490  -4.752  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       7.656  -8.622  -4.753  1.00  0.00           H  
ATOM    574  HG2 LYS A  37       9.098 -10.280  -5.875  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      10.436  -9.138  -5.782  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      10.088  -9.113  -3.283  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       8.983 -10.472  -3.507  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      11.928 -10.360  -4.128  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      11.114 -11.372  -2.936  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      11.694 -12.627  -4.913  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      10.794 -11.573  -5.883  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      10.013 -12.545  -4.741  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.615  -9.710  -6.988  1.00  0.00           N  
ATOM    584  CA  LYS A  38       6.051 -10.861  -7.687  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.681 -10.536  -8.285  1.00  0.00           C  
ATOM    586  O   LYS A  38       4.589 -10.082  -9.425  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.940 -12.055  -6.739  1.00  0.00           C  
ATOM    588  CG  LYS A  38       7.274 -12.625  -6.305  1.00  0.00           C  
ATOM    589  CD  LYS A  38       7.102 -13.524  -5.098  1.00  0.00           C  
ATOM    590  CE  LYS A  38       7.335 -12.763  -3.805  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       7.295 -13.659  -2.619  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.245  -9.447  -6.120  1.00  0.00           H  
ATOM    593  HA  LYS A  38       6.724 -11.117  -8.490  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       5.404 -11.749  -5.854  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.383 -12.838  -7.232  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.697 -13.197  -7.116  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.936 -11.813  -6.047  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       6.093 -13.911  -5.098  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       7.807 -14.340  -5.161  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.301 -12.285  -3.851  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       6.567 -12.009  -3.702  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       7.474 -13.111  -1.756  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       8.020 -14.397  -2.704  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       6.361 -14.111  -2.545  1.00  0.00           H  
ATOM    605  N   SER A  39       3.620 -10.767  -7.512  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.267 -10.503  -7.984  1.00  0.00           C  
ATOM    607  C   SER A  39       1.389  -9.968  -6.858  1.00  0.00           C  
ATOM    608  O   SER A  39       1.848  -9.791  -5.730  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.651 -11.777  -8.566  1.00  0.00           C  
ATOM    610  OG  SER A  39       2.424 -12.269  -9.646  1.00  0.00           O  
ATOM    611  H   SER A  39       3.747 -11.123  -6.607  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.328  -9.757  -8.762  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.606 -12.535  -7.798  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.652 -11.563  -8.920  1.00  0.00           H  
ATOM    615  HG  SER A  39       2.504 -13.223  -9.574  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.124  -9.714  -7.173  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.818  -9.202  -6.192  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.082 -10.226  -5.089  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.541  -9.875  -4.002  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -2.116  -8.816  -6.878  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.183  -9.877  -8.089  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.394  -8.312  -5.753  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.924  -8.843  -6.161  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.318  -9.512  -7.678  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -2.028  -7.819  -7.282  1.00  0.00           H  
ATOM    626  N   ASP A  41      -0.793 -11.493  -5.373  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.007 -12.563  -4.403  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.114 -12.385  -3.177  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.567 -12.540  -2.042  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -0.734 -13.923  -5.049  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -1.477 -14.100  -6.358  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -2.683 -14.420  -6.320  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -0.851 -13.922  -7.424  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.430 -11.716  -6.256  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.039 -12.524  -4.090  1.00  0.00           H  
ATOM    636  HB2 ASP A  41       0.324 -14.019  -5.241  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.044 -14.705  -4.372  1.00  0.00           H  
ATOM    638  N   ASP A  42       1.153 -12.061  -3.411  1.00  0.00           N  
ATOM    639  CA  ASP A  42       2.109 -11.869  -2.324  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.761 -10.635  -1.496  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.653 -10.707  -0.272  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.526 -11.740  -2.883  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.970 -12.986  -3.624  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       4.500 -13.910  -2.971  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       3.788 -13.038  -4.859  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.454 -11.946  -4.337  1.00  0.00           H  
ATOM    647  HA  ASP A  42       2.062 -12.739  -1.685  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.562 -10.906  -3.567  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.212 -11.563  -2.070  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.588  -9.505  -2.172  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.248  -8.256  -1.500  1.00  0.00           C  
ATOM    652  C   VAL A  43      -0.022  -8.412  -0.675  1.00  0.00           C  
ATOM    653  O   VAL A  43      -0.148  -7.847   0.409  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.061  -7.107  -2.506  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.350  -6.847  -3.269  1.00  0.00           C  
ATOM    656  CG2 VAL A  43      -0.079  -7.420  -3.459  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.689  -9.511  -3.146  1.00  0.00           H  
ATOM    658  HA  VAL A  43       2.063  -8.001  -0.840  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.807  -6.212  -1.957  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.689  -7.766  -3.725  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       3.108  -6.482  -2.591  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.170  -6.112  -4.038  1.00  0.00           H  
ATOM    663 HG21 VAL A  43       0.067  -8.403  -3.879  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -0.098  -6.688  -4.252  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -1.016  -7.394  -2.922  1.00  0.00           H  
ATOM    666  N   LYS A  44      -0.957  -9.206  -1.180  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.221  -9.427  -0.491  1.00  0.00           C  
ATOM    668  C   LYS A  44      -1.984  -9.790   0.971  1.00  0.00           C  
ATOM    669  O   LYS A  44      -2.798  -9.474   1.838  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.021 -10.532  -1.182  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.216 -10.015  -1.966  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -5.080 -11.148  -2.483  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.505 -12.085  -1.362  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -6.519 -13.074  -1.820  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.792  -9.654  -2.036  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.785  -8.508  -0.533  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.370 -11.058  -1.864  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -3.379 -11.225  -0.434  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.813  -9.395  -1.323  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -3.860  -9.434  -2.804  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -5.963 -10.734  -2.945  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -4.519 -11.703  -3.211  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -4.634 -12.614  -1.005  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -5.923 -11.497  -0.558  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -6.117 -13.678  -2.565  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -7.352 -12.582  -2.200  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -6.818 -13.673  -1.025  1.00  0.00           H  
ATOM    688  N   LYS A  45      -0.861 -10.443   1.241  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.533 -10.849   2.596  1.00  0.00           C  
ATOM    690  C   LYS A  45      -0.449  -9.631   3.493  1.00  0.00           C  
ATOM    691  O   LYS A  45      -1.100  -9.575   4.535  1.00  0.00           O  
ATOM    692  CB  LYS A  45       0.781 -11.632   2.628  1.00  0.00           C  
ATOM    693  CG  LYS A  45       0.604 -13.121   2.378  1.00  0.00           C  
ATOM    694  CD  LYS A  45       0.011 -13.389   1.005  1.00  0.00           C  
ATOM    695  CE  LYS A  45      -0.110 -14.879   0.731  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -0.912 -15.576   1.774  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.219 -10.607   0.526  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -1.332 -11.486   2.950  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       1.441 -11.236   1.871  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       1.239 -11.502   3.597  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       1.565 -13.605   2.446  1.00  0.00           H  
ATOM    702  HG3 LYS A  45      -0.058 -13.525   3.130  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -0.972 -12.944   0.953  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       0.649 -12.944   0.254  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -0.587 -15.019  -0.228  1.00  0.00           H  
ATOM    706  HE3 LYS A  45       0.881 -15.308   0.705  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -0.465 -15.459   2.706  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -0.975 -16.591   1.560  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -1.873 -15.180   1.811  1.00  0.00           H  
ATOM    710  N   VAL A  46       0.343  -8.641   3.080  1.00  0.00           N  
ATOM    711  CA  VAL A  46       0.478  -7.425   3.856  1.00  0.00           C  
ATOM    712  C   VAL A  46      -0.894  -6.816   4.105  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.106  -6.105   5.087  1.00  0.00           O  
ATOM    714  CB  VAL A  46       1.394  -6.389   3.180  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       0.787  -5.859   1.902  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.702  -5.259   4.140  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.834  -8.730   2.238  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.915  -7.691   4.800  1.00  0.00           H  
ATOM    719  HB  VAL A  46       2.323  -6.875   2.927  1.00  0.00           H  
ATOM    720 HG11 VAL A  46      -0.272  -6.064   1.887  1.00  0.00           H  
ATOM    721 HG12 VAL A  46       1.260  -6.349   1.071  1.00  0.00           H  
ATOM    722 HG13 VAL A  46       0.950  -4.795   1.836  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       2.511  -4.661   3.748  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       1.987  -5.677   5.092  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       0.826  -4.642   4.265  1.00  0.00           H  
ATOM    726  N   PHE A  47      -1.825  -7.102   3.196  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.180  -6.596   3.308  1.00  0.00           C  
ATOM    728  C   PHE A  47      -3.830  -7.095   4.594  1.00  0.00           C  
ATOM    729  O   PHE A  47      -4.448  -6.332   5.329  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -4.010  -7.035   2.114  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -5.149  -6.107   1.791  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -6.014  -5.680   2.781  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -5.350  -5.658   0.497  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -7.055  -4.829   2.495  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -6.396  -4.802   0.205  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -7.245  -4.389   1.207  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.593  -7.669   2.432  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.130  -5.527   3.320  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.369  -7.083   1.251  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.421  -8.012   2.317  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -5.874  -6.021   3.784  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -4.683  -5.982  -0.288  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -7.720  -4.504   3.281  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -6.546  -4.456  -0.804  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -8.057  -3.724   0.983  1.00  0.00           H  
ATOM    746  N   HIS A  48      -3.678  -8.386   4.859  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -4.255  -8.994   6.051  1.00  0.00           C  
ATOM    748  C   HIS A  48      -3.531  -8.507   7.297  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.157  -8.221   8.316  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -4.188 -10.519   5.962  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -4.889 -11.080   4.763  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -6.223 -11.429   4.765  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -4.434 -11.350   3.516  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -6.559 -11.888   3.572  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -5.491 -11.851   2.798  1.00  0.00           N  
ATOM    756  H   HIS A  48      -3.160  -8.940   4.245  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -5.290  -8.688   6.110  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -3.153 -10.826   5.915  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -4.644 -10.944   6.845  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -6.834 -11.351   5.527  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -3.426 -11.200   3.156  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -7.539 -12.235   3.280  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -5.475 -12.077   1.843  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.208  -8.416   7.214  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -1.410  -7.942   8.336  1.00  0.00           C  
ATOM    766  C   ILE A  49      -1.947  -6.606   8.824  1.00  0.00           C  
ATOM    767  O   ILE A  49      -2.187  -6.409  10.016  1.00  0.00           O  
ATOM    768  CB  ILE A  49       0.069  -7.753   7.948  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       0.578  -8.939   7.130  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       0.922  -7.557   9.192  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       0.216 -10.285   7.715  1.00  0.00           C  
ATOM    772  H   ILE A  49      -1.759  -8.676   6.381  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -1.471  -8.669   9.135  1.00  0.00           H  
ATOM    774  HB  ILE A  49       0.139  -6.855   7.350  1.00  0.00           H  
ATOM    775 HG12 ILE A  49       0.164  -8.886   6.138  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       1.655  -8.885   7.067  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       0.812  -8.413   9.843  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       0.604  -6.667   9.713  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       1.958  -7.454   8.905  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       0.708 -10.409   8.668  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       0.535 -11.064   7.038  1.00  0.00           H  
ATOM    782 HD13 ILE A  49      -0.854 -10.342   7.851  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.128  -5.692   7.879  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -2.630  -4.366   8.171  1.00  0.00           C  
ATOM    785  C   LEU A  50      -4.152  -4.368   8.321  1.00  0.00           C  
ATOM    786  O   LEU A  50      -4.702  -3.664   9.168  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.192  -3.424   7.054  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -2.783  -3.716   5.674  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -4.102  -2.984   5.478  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -1.795  -3.329   4.585  1.00  0.00           C  
ATOM    791  H   LEU A  50      -1.902  -5.912   6.950  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -2.188  -4.038   9.100  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.455  -2.425   7.330  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.117  -3.486   6.973  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -2.970  -4.776   5.590  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.543  -3.285   4.538  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -3.924  -1.920   5.468  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -4.776  -3.228   6.284  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -2.218  -3.552   3.617  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -0.881  -3.887   4.717  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -1.583  -2.272   4.650  1.00  0.00           H  
ATOM    802  N   ASP A  51      -4.828  -5.165   7.496  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -6.286  -5.256   7.538  1.00  0.00           C  
ATOM    804  C   ASP A  51      -6.732  -6.686   7.842  1.00  0.00           C  
ATOM    805  O   ASP A  51      -7.411  -7.321   7.035  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -6.877  -4.801   6.203  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -7.438  -3.395   6.269  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -6.766  -2.513   6.843  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -8.551  -3.178   5.747  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.334  -5.706   6.837  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -6.638  -4.601   8.319  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -6.106  -4.825   5.447  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -7.671  -5.474   5.922  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.348  -7.185   9.012  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -6.691  -8.543   9.413  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.177  -8.690   9.750  1.00  0.00           C  
ATOM    817  O   LYS A  52      -8.855  -9.564   9.212  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -5.799  -9.008  10.577  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.132  -8.420  11.944  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -5.742  -6.952  12.043  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -5.840  -6.452  13.474  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -4.902  -7.170  14.381  1.00  0.00           N  
ATOM    823  H   LYS A  52      -5.829  -6.626   9.617  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -6.486  -9.178   8.563  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -5.865 -10.081  10.655  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -4.780  -8.740  10.345  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -7.187  -8.518  12.127  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -5.589  -8.973  12.695  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -4.724  -6.836  11.701  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -6.401  -6.367  11.423  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -5.608  -5.398  13.491  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -6.850  -6.604  13.822  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -5.142  -8.181  14.417  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -4.964  -6.778  15.342  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -3.925  -7.068  14.039  1.00  0.00           H  
ATOM    836  N   ASP A  53      -8.679  -7.837  10.637  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.081  -7.897  11.038  1.00  0.00           C  
ATOM    838  C   ASP A  53     -10.842  -6.640  10.623  1.00  0.00           C  
ATOM    839  O   ASP A  53     -11.977  -6.429  11.053  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -10.188  -8.095  12.549  1.00  0.00           C  
ATOM    841  CG  ASP A  53     -11.623  -8.280  13.009  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -12.088  -9.438  13.047  1.00  0.00           O  
ATOM    843  OD2 ASP A  53     -12.278  -7.267  13.332  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.100  -7.154  11.028  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -10.527  -8.747  10.544  1.00  0.00           H  
ATOM    846  HB2 ASP A  53      -9.623  -8.970  12.834  1.00  0.00           H  
ATOM    847  HB3 ASP A  53      -9.778  -7.229  13.051  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.227  -5.805   9.792  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -10.875  -4.577   9.350  1.00  0.00           C  
ATOM    850  C   LYS A  54     -12.259  -4.864   8.785  1.00  0.00           C  
ATOM    851  O   LYS A  54     -13.269  -4.604   9.438  1.00  0.00           O  
ATOM    852  CB  LYS A  54     -10.016  -3.849   8.322  1.00  0.00           C  
ATOM    853  CG  LYS A  54     -10.709  -2.655   7.682  1.00  0.00           C  
ATOM    854  CD  LYS A  54     -11.135  -1.638   8.727  1.00  0.00           C  
ATOM    855  CE  LYS A  54     -11.750  -0.404   8.084  1.00  0.00           C  
ATOM    856  NZ  LYS A  54     -12.920  -0.746   7.231  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.326  -6.016   9.467  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -10.979  -3.942  10.207  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -9.128  -3.495   8.819  1.00  0.00           H  
ATOM    860  HB3 LYS A  54      -9.733  -4.541   7.542  1.00  0.00           H  
ATOM    861  HG2 LYS A  54     -10.030  -2.182   6.992  1.00  0.00           H  
ATOM    862  HG3 LYS A  54     -11.583  -3.003   7.151  1.00  0.00           H  
ATOM    863  HD2 LYS A  54     -11.863  -2.091   9.381  1.00  0.00           H  
ATOM    864  HD3 LYS A  54     -10.268  -1.341   9.300  1.00  0.00           H  
ATOM    865  HE2 LYS A  54     -12.071   0.271   8.864  1.00  0.00           H  
ATOM    866  HE3 LYS A  54     -10.999   0.081   7.477  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54     -13.646  -1.230   7.796  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54     -12.626  -1.375   6.456  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54     -13.330   0.118   6.823  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.296  -5.404   7.575  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.565  -5.735   6.920  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.361  -6.142   5.464  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.185  -5.827   4.605  1.00  0.00           O  
ATOM    874  CB  SER A  55     -14.533  -4.551   6.987  1.00  0.00           C  
ATOM    875  OG  SER A  55     -15.316  -4.591   8.169  1.00  0.00           O  
ATOM    876  H   SER A  55     -11.450  -5.586   7.113  1.00  0.00           H  
ATOM    877  HA  SER A  55     -13.999  -6.567   7.453  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -13.972  -3.629   6.975  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -15.194  -4.580   6.132  1.00  0.00           H  
ATOM    880  HG  SER A  55     -14.923  -4.018   8.832  1.00  0.00           H  
ATOM    881  N   GLY A  56     -12.268  -6.841   5.188  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -11.988  -7.273   3.827  1.00  0.00           C  
ATOM    883  C   GLY A  56     -11.754  -6.117   2.866  1.00  0.00           C  
ATOM    884  O   GLY A  56     -11.696  -6.316   1.653  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.647  -7.072   5.912  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -11.108  -7.900   3.837  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -12.824  -7.857   3.471  1.00  0.00           H  
ATOM    888  N   PHE A  57     -11.625  -4.907   3.405  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -11.389  -3.722   2.587  1.00  0.00           C  
ATOM    890  C   PHE A  57     -10.909  -2.571   3.470  1.00  0.00           C  
ATOM    891  O   PHE A  57     -11.349  -2.425   4.610  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -12.646  -3.351   1.786  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -13.674  -2.627   2.577  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -13.468  -1.309   2.855  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -14.830  -3.246   3.020  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -14.397  -0.581   3.570  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -15.769  -2.533   3.742  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -15.553  -1.195   4.018  1.00  0.00           C  
ATOM    899  H   PHE A  57     -11.679  -4.806   4.374  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -10.603  -3.955   1.899  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -12.366  -2.696   0.962  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.095  -4.250   1.392  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -12.552  -0.855   2.500  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -14.994  -4.290   2.803  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -14.224   0.462   3.780  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -16.669  -3.020   4.088  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -16.284  -0.633   4.578  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.008  -1.755   2.933  1.00  0.00           N  
ATOM    909  CA  ILE A  58      -9.435  -0.634   3.684  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.039   0.681   3.251  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.277   0.918   2.072  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -7.899  -0.554   3.534  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -7.308  -1.914   3.142  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.281  -0.069   4.836  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -5.842  -1.858   2.782  1.00  0.00           C  
ATOM    916  H   ILE A  58      -9.721  -1.904   2.009  1.00  0.00           H  
ATOM    917  HA  ILE A  58      -9.667  -0.773   4.734  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -7.672   0.168   2.763  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -7.419  -2.597   3.969  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -7.846  -2.299   2.289  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -6.206  -0.024   4.731  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -7.539  -0.755   5.630  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -7.662   0.912   5.073  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -5.537  -2.805   2.362  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -5.264  -1.655   3.666  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -5.677  -1.075   2.056  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.215   1.558   4.220  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -10.835   2.844   3.988  1.00  0.00           C  
ATOM    929  C   GLU A  59      -9.802   3.949   3.876  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.009   4.183   4.780  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -11.778   3.140   5.141  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.157   2.526   4.981  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.075   2.838   6.145  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -14.026   2.101   7.153  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -14.843   3.816   6.049  1.00  0.00           O  
ATOM    936  H   GLU A  59      -9.915   1.334   5.124  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.401   2.789   3.073  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -11.334   2.736   6.042  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -11.885   4.210   5.242  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -13.606   2.909   4.077  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.047   1.455   4.903  1.00  0.00           H  
ATOM    942  N   GLU A  60      -9.847   4.625   2.738  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -8.941   5.723   2.433  1.00  0.00           C  
ATOM    944  C   GLU A  60      -8.750   6.651   3.630  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.680   7.233   3.808  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -9.488   6.504   1.244  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -10.836   7.123   1.530  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -11.136   8.317   0.645  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -10.770   9.448   1.029  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -11.738   8.121  -0.431  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.523   4.376   2.077  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -7.992   5.310   2.162  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -8.799   7.288   0.989  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -9.593   5.836   0.404  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -11.603   6.377   1.376  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -10.844   7.438   2.559  1.00  0.00           H  
ATOM    957  N   ASP A  61      -9.792   6.794   4.444  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.732   7.656   5.618  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.828   7.061   6.689  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.910   7.718   7.181  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -11.135   7.866   6.184  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -12.062   8.549   5.198  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -12.662   7.844   4.360  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -12.187   9.791   5.264  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.620   6.307   4.250  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.325   8.609   5.308  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.558   6.902   6.439  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -11.072   8.474   7.075  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.096   5.811   7.045  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.298   5.112   8.046  1.00  0.00           C  
ATOM    971  C   GLU A  62      -6.973   4.662   7.436  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.018   4.354   8.149  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.063   3.905   8.595  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.331   3.174   9.707  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -9.119   1.995  10.246  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -8.971   0.883   9.698  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -9.884   2.185  11.216  1.00  0.00           O  
ATOM    978  H   GLU A  62      -9.847   5.347   6.619  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -8.095   5.801   8.855  1.00  0.00           H  
ATOM    980  HB2 GLU A  62     -10.015   4.241   8.980  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.237   3.208   7.789  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -7.390   2.812   9.323  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -8.147   3.866  10.515  1.00  0.00           H  
ATOM    984  N   LEU A  63      -6.935   4.629   6.107  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -5.751   4.239   5.366  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.515   4.940   5.896  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.508   4.308   6.208  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -5.971   4.582   3.905  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -5.645   3.472   2.919  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -4.166   3.125   2.964  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -6.497   2.250   3.199  1.00  0.00           C  
ATOM    992  H   LEU A  63      -7.738   4.862   5.600  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -5.626   3.186   5.456  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.010   4.832   3.792  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -5.379   5.448   3.655  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -5.879   3.815   1.930  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -3.882   2.884   3.978  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -3.586   3.969   2.619  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -3.977   2.274   2.326  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -5.858   1.411   3.435  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.088   2.019   2.326  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -7.151   2.452   4.034  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.617   6.249   6.013  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.509   7.037   6.505  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -3.015   6.540   7.842  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -1.843   6.703   8.183  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.457   6.681   5.770  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -2.697   6.976   5.794  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -3.826   8.066   6.602  1.00  0.00           H  
ATOM   1010  N   SER A  65      -3.914   5.935   8.605  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.564   5.388   9.904  1.00  0.00           C  
ATOM   1012  C   SER A  65      -2.913   4.024   9.726  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.742   3.834  10.029  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.810   5.267  10.783  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -5.436   6.526  10.958  1.00  0.00           O  
ATOM   1016  H   SER A  65      -4.837   5.853   8.283  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.860   6.059  10.374  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -5.512   4.591  10.315  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -4.530   4.880  11.750  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -6.357   6.396  11.192  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.672   3.090   9.177  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.178   1.739   8.952  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -1.904   1.746   8.100  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.170   0.758   8.062  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.251   0.866   8.276  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -3.756  -0.562   8.117  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.636   1.456   6.933  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.186  -1.152   9.389  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.584   3.317   8.904  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -2.949   1.305   9.915  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.121   0.860   8.900  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.578  -1.192   7.799  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -2.989  -0.574   7.370  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -3.803   1.374   6.250  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -4.892   2.495   7.066  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.485   0.921   6.534  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -3.941  -1.144  10.159  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -2.338  -0.564   9.709  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -2.870  -2.168   9.205  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.647   2.864   7.417  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.460   3.011   6.583  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.796   2.512   7.286  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.575   1.740   6.717  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.292   4.489   6.233  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -0.454   4.840   4.752  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67       0.730   4.324   3.951  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -1.757   4.279   4.198  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.279   3.616   7.457  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.599   2.443   5.676  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.022   5.049   6.800  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.693   4.802   6.551  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -0.485   5.913   4.648  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       1.631   4.823   4.280  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       0.570   4.524   2.902  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67       0.831   3.261   4.106  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -2.553   4.988   4.370  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -1.991   3.351   4.693  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -1.652   4.107   3.137  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.981   2.929   8.535  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       2.162   2.546   9.286  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.443   1.043   9.260  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.525   0.620   9.655  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       2.088   3.075  10.712  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       0.696   3.120  11.301  1.00  0.00           C  
ATOM   1065  CD  LYS A  68      -0.049   1.808  11.121  1.00  0.00           C  
ATOM   1066  CE  LYS A  68       0.618   0.677  11.886  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68      -0.146  -0.595  11.771  1.00  0.00           N  
ATOM   1068  H   LYS A  68       0.313   3.515   8.958  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.997   3.033   8.803  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       2.713   2.468  11.348  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.467   4.081  10.700  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       0.769   3.337  12.357  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.154   3.911  10.807  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -1.058   1.927  11.486  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68      -0.072   1.560  10.073  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       1.610   0.527  11.488  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       0.686   0.954  12.928  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68       0.326  -1.347  12.313  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68      -0.207  -0.888  10.776  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68      -1.109  -0.467  12.142  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.491   0.216   8.814  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.769  -1.212   8.724  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.099  -1.450   8.030  1.00  0.00           C  
ATOM   1084  O   GLY A  69       3.987  -2.116   8.565  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.609   0.558   8.577  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.800  -1.633   9.719  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       0.984  -1.693   8.159  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.221  -0.894   6.829  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.452  -0.974   6.054  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.233   0.327   6.244  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.458   0.345   6.354  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.148  -1.191   4.570  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       2.970  -0.409   4.064  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       1.681  -0.894   4.220  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       3.152   0.806   3.424  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.596  -0.178   3.751  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       2.073   1.525   2.952  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.792   1.033   3.115  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.464  -0.391   6.462  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       5.032  -1.803   6.428  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.007  -0.891   3.992  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       3.952  -2.240   4.398  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.526  -1.841   4.717  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       4.154   1.191   3.296  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.403  -0.565   3.880  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       2.227   2.471   2.455  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.055   1.594   2.747  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.463   1.407   6.269  1.00  0.00           N  
ATOM   1109  CA  SER A  71       4.950   2.772   6.438  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.392   3.077   7.869  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.743   4.214   8.174  1.00  0.00           O  
ATOM   1112  CB  SER A  71       3.871   3.767   6.021  1.00  0.00           C  
ATOM   1113  OG  SER A  71       4.226   5.083   6.397  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.507   1.281   6.146  1.00  0.00           H  
ATOM   1115  HA  SER A  71       5.796   2.897   5.785  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       3.747   3.732   4.948  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       2.937   3.507   6.500  1.00  0.00           H  
ATOM   1118  HG  SER A  71       4.363   5.616   5.610  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.336   2.095   8.763  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.724   2.321  10.158  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.041   3.096  10.251  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.296   3.780  11.243  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.859   0.987  10.899  1.00  0.00           C  
ATOM   1124  OG  SER A  72       4.737   0.744  11.729  1.00  0.00           O  
ATOM   1125  H   SER A  72       5.024   1.209   8.488  1.00  0.00           H  
ATOM   1126  HA  SER A  72       4.945   2.903  10.627  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       5.941   0.186  10.182  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       6.748   1.010  11.514  1.00  0.00           H  
ATOM   1129  HG  SER A  72       4.120   0.168  11.271  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.869   2.986   9.220  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.139   3.704   9.181  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.190   4.640   7.971  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.266   4.981   7.480  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.304   2.726   9.150  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      10.267   1.746  10.304  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73       9.507   0.757  10.220  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      10.997   1.966  11.294  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.630   2.402   8.471  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.216   4.296  10.077  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.281   2.170   8.227  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      11.219   3.289   9.210  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.011   5.047   7.502  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       7.885   5.938   6.350  1.00  0.00           C  
ATOM   1144  C   ALA A  74       6.877   7.053   6.644  1.00  0.00           C  
ATOM   1145  O   ALA A  74       6.644   7.394   7.803  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.458   5.151   5.116  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.199   4.743   7.949  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       8.852   6.378   6.156  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       6.381   5.062   5.101  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       7.895   4.163   5.142  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       7.788   5.667   4.227  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.281   7.621   5.595  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.298   8.688   5.765  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.873   8.161   5.618  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.655   7.050   5.139  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.540   9.810   4.759  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.821  10.585   5.013  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.928  11.796   4.102  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       5.735  12.635   4.171  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       5.468  13.456   5.181  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       6.307  13.546   6.205  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       4.362  14.188   5.169  1.00  0.00           N  
ATOM   1163  H   ARG A  75       6.510   7.324   4.689  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.418   9.086   6.761  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.591   9.386   3.766  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.709  10.501   4.804  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.831  10.919   6.040  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.665   9.935   4.834  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       7.786  12.381   4.403  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       7.060  11.455   3.084  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       5.102  12.585   3.425  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       7.141  12.995   6.219  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       6.104  14.163   6.966  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       3.729  14.122   4.397  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       4.161  14.805   5.929  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.907   8.980   6.019  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.495   8.602   5.955  1.00  0.00           C  
ATOM   1178  C   ASP A  76       0.827   9.156   4.698  1.00  0.00           C  
ATOM   1179  O   ASP A  76       1.332  10.085   4.066  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.760   9.114   7.195  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       1.311   8.526   8.476  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       0.827   7.452   8.893  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       2.230   9.137   9.063  1.00  0.00           O  
ATOM   1184  H   ASP A  76       3.148   9.867   6.363  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.436   7.523   5.935  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76       0.853  10.189   7.244  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76      -0.286   8.851   7.120  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.314   8.573   4.348  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -1.076   8.988   3.175  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.843  10.278   3.459  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -2.621  10.345   4.411  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -2.056   7.880   2.783  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -1.950   7.395   1.339  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -0.527   6.961   1.023  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -2.920   6.254   1.092  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.658   7.838   4.897  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.386   9.156   2.358  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.888   7.035   3.436  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -3.062   8.243   2.943  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -2.211   8.204   0.674  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -0.501   6.494   0.049  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -0.191   6.257   1.770  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77       0.122   7.824   1.024  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -2.573   5.368   1.603  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -2.981   6.059   0.034  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -3.898   6.525   1.465  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.626  11.299   2.632  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -2.309  12.574   2.813  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.441  12.717   1.804  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.826  11.751   1.151  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -1.321  13.731   2.659  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -1.969  14.981   2.828  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.999  11.190   1.884  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -2.723  12.593   3.809  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -0.544  13.641   3.403  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -0.881  13.699   1.674  1.00  0.00           H  
ATOM   1217  HG  SER A  78      -1.317  15.684   2.811  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -3.976  13.926   1.687  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -5.059  14.190   0.748  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -4.700  13.689  -0.645  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.470  12.973  -1.285  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -5.351  15.679   0.702  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -3.635  14.658   2.243  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -5.945  13.678   1.095  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -6.240  15.856   0.113  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -4.512  16.190   0.250  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -5.500  16.049   1.706  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.517  14.082  -1.102  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -3.027  13.690  -2.419  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -2.897  12.175  -2.549  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.466  11.570  -3.453  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.658  14.323  -2.668  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.690  15.838  -2.776  1.00  0.00           C  
ATOM   1234  CD  LYS A  80      -0.298  16.403  -3.015  1.00  0.00           C  
ATOM   1235  CE  LYS A  80      -0.338  17.903  -3.259  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80       1.023  18.468  -3.476  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -2.964  14.664  -0.541  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -3.722  14.051  -3.161  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -1.002  14.055  -1.848  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -1.252  13.924  -3.586  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -2.329  16.117  -3.601  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -2.084  16.248  -1.858  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       0.312  16.207  -2.146  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       0.133  15.918  -3.878  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80      -0.941  18.096  -4.135  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80      -0.785  18.383  -2.402  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80       1.491  17.981  -4.269  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80       1.602  18.347  -2.621  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80       0.959  19.482  -3.696  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.154  11.572  -1.630  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -1.917  10.133  -1.644  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.191   9.353  -1.375  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -3.380   8.267  -1.909  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -0.859   9.769  -0.604  1.00  0.00           C  
ATOM   1255  CG  GLU A  81       0.445  10.532  -0.772  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       1.109  10.856   0.552  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       0.566  11.697   1.300  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       2.172  10.271   0.844  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -1.749  12.111  -0.924  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -1.558   9.867  -2.629  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.256   9.982   0.377  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -0.648   8.711  -0.673  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81       1.124   9.933  -1.360  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       0.241  11.457  -1.292  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.056   9.877  -0.529  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.304   9.192  -0.254  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.079   9.071  -1.558  1.00  0.00           C  
ATOM   1268  O   THR A  82      -6.531   7.987  -1.951  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.143   9.970   0.776  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -5.426  10.074   2.013  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -7.478   9.292   1.018  1.00  0.00           C  
ATOM   1272  H   THR A  82      -3.857  10.729  -0.090  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.085   8.208   0.134  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.325  10.963   0.392  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -5.965  10.540   2.657  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -7.933   9.045   0.070  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.127   9.961   1.564  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -7.325   8.390   1.590  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.182  10.205  -2.240  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -6.857  10.284  -3.521  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -6.015   9.645  -4.621  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.541   9.207  -5.640  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.161  11.740  -3.872  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.070  12.425  -2.865  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -9.374  11.662  -2.688  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.089  11.466  -4.016  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -11.392  10.767  -3.846  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -5.787  11.019  -1.865  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -7.788   9.746  -3.435  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.232  12.290  -3.919  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.639  11.775  -4.839  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -7.564  12.475  -1.914  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -8.291  13.423  -3.213  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83      -9.159  10.695  -2.261  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83     -10.017  12.219  -2.023  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83     -10.265  12.433  -4.462  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83      -9.456  10.880  -4.667  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -11.835  10.608  -4.774  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -12.032  11.340  -3.264  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -11.247   9.847  -3.382  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.698   9.606  -4.425  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.813   9.040  -5.430  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.668   7.531  -5.281  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.980   6.770  -6.195  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.411   9.682  -5.390  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.509  11.094  -5.609  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.500   9.071  -6.446  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.321   9.952  -3.588  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.236   9.254  -6.382  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -1.978   9.503  -4.420  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -3.269  11.439  -5.137  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -0.532   9.547  -6.407  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -1.933   9.217  -7.425  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -1.387   8.013  -6.257  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.252   7.106  -4.103  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -3.016   5.695  -3.835  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -4.298   4.876  -3.721  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.405   3.816  -4.339  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -2.178   5.540  -2.571  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -0.677   5.749  -2.769  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.100   4.647  -3.643  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.404   7.113  -3.382  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -3.096   7.760  -3.392  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.445   5.306  -4.659  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -2.527   6.255  -1.841  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -2.332   4.546  -2.186  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -0.183   5.706  -1.810  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85       0.954   4.828  -3.802  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85      -0.611   4.639  -4.593  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -0.232   3.693  -3.154  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85      -0.687   7.886  -2.683  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -0.977   7.222  -4.290  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85       0.648   7.202  -3.609  1.00  0.00           H  
ATOM   1334  N   MET A  86      -5.274   5.340  -2.946  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.506   4.571  -2.787  1.00  0.00           C  
ATOM   1336  C   MET A  86      -7.459   4.797  -3.949  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.940   3.842  -4.553  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -7.186   4.889  -1.453  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -6.204   5.257  -0.344  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -4.745   4.182  -0.310  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -5.522   2.569  -0.295  1.00  0.00           C  
ATOM   1342  H   MET A  86      -5.170   6.204  -2.478  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -6.227   3.526  -2.779  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -7.879   5.706  -1.594  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.739   4.019  -1.135  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -5.877   6.275  -0.495  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.712   5.182   0.605  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -4.837   1.836  -0.697  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -6.416   2.598  -0.898  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -5.780   2.302   0.719  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.721   6.057  -4.273  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.631   6.371  -5.370  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -8.144   5.788  -6.698  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.956   5.445  -7.557  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.841   7.872  -5.481  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -7.302   6.788  -3.763  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.590   5.924  -5.138  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -8.327   8.243  -6.354  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.453   8.355  -4.595  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.897   8.081  -5.571  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.822   5.670  -6.879  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -6.288   5.105  -8.115  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -6.279   3.586  -8.036  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -6.857   2.906  -8.886  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -4.891   5.631  -8.398  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -6.198   5.964  -6.178  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -6.935   5.408  -8.925  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -4.601   5.364  -9.402  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -4.194   5.198  -7.696  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -4.882   6.706  -8.295  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.620   3.053  -7.009  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.572   1.615  -6.838  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.963   1.022  -6.767  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -7.182  -0.129  -7.129  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -5.167   3.640  -6.368  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -5.051   1.185  -7.663  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -5.037   1.381  -5.938  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.902   1.825  -6.291  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -9.296   1.416  -6.182  1.00  0.00           C  
ATOM   1380  C   ASP A  90     -10.083   1.891  -7.394  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -11.202   2.375  -7.255  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.941   1.945  -4.900  1.00  0.00           C  
ATOM   1383  CG  ASP A  90     -11.390   1.517  -4.760  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -11.639   0.303  -4.605  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90     -12.275   2.396  -4.807  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.651   2.727  -6.001  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -9.307   0.335  -6.170  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90      -9.395   1.575  -4.049  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.907   3.023  -4.904  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -9.460   1.820  -8.570  1.00  0.00           N  
ATOM   1391  CA  LYS A  91     -10.084   2.269  -9.820  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -11.608   2.073  -9.873  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -12.288   2.801 -10.597  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -9.407   1.633 -11.042  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -8.979   0.193 -10.864  1.00  0.00           C  
ATOM   1396  CD  LYS A  91     -10.180  -0.716 -10.866  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -9.823  -2.138 -10.461  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91     -11.023  -3.019 -10.419  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -8.548   1.464  -8.596  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -9.910   3.318  -9.871  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91     -10.103   1.662 -11.861  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -8.537   2.218 -11.303  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -8.328  -0.082 -11.680  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -8.456   0.087  -9.929  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91     -10.888  -0.317 -10.171  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91     -10.611  -0.728 -11.857  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -9.123  -2.538 -11.179  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -9.367  -2.118  -9.483  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91     -11.694  -2.676  -9.703  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91     -10.744  -3.992 -10.179  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91     -11.495  -3.025 -11.346  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -12.158   1.116  -9.130  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -13.601   0.925  -9.119  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -14.296   2.214  -8.671  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -15.475   2.430  -8.953  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -13.983  -0.227  -8.188  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -15.481  -0.459  -8.138  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -16.163   0.230  -7.351  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -15.972  -1.329  -8.888  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -11.591   0.523  -8.598  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -13.915   0.689 -10.124  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -13.510  -1.134  -8.535  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -13.638  -0.006  -7.189  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -13.544   3.067  -7.969  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -14.076   4.330  -7.494  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -15.038   4.165  -6.336  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -16.166   4.654  -6.388  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -12.619   2.835  -7.768  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -13.251   4.954  -7.174  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -14.590   4.821  -8.308  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -14.596   3.479  -5.286  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -15.439   3.262  -4.119  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -14.900   3.994  -2.889  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -15.587   4.086  -1.872  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -15.555   1.767  -3.823  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -16.628   1.462  -2.795  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -17.817   1.415  -3.176  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -16.281   1.267  -1.612  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -13.688   3.112  -5.298  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -16.423   3.648  -4.346  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -15.797   1.242  -4.736  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -14.608   1.406  -3.446  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -13.685   4.534  -2.984  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -13.108   5.245  -1.855  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -12.255   4.360  -0.963  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.446   4.850  -0.176  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -13.178   4.447  -3.818  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -12.500   6.058  -2.222  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -13.910   5.647  -1.263  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -12.441   3.057  -1.090  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.703   2.083  -0.291  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.958   1.106  -1.181  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -11.459   0.704  -2.227  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.643   1.284   0.627  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.299   2.119   1.715  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.814   2.070   1.632  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.331   2.961   0.518  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.819   3.024   0.498  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -13.076   2.744  -1.751  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.991   2.620   0.316  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -13.415   0.815   0.034  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.076   0.506   1.102  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -12.991   1.737   2.676  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -12.973   3.144   1.612  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -15.123   1.054   1.442  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -15.228   2.406   2.571  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -14.937   3.957   0.658  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -14.984   2.566  -0.427  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -17.171   3.421   1.393  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -17.217   2.070   0.376  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -17.142   3.627  -0.286  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.767   0.714  -0.755  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.988  -0.250  -1.509  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.102  -1.599  -0.820  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.604  -1.783   0.287  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.494   0.193  -1.663  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -7.334   0.943  -2.996  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.506  -0.983  -1.562  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.901   1.149  -3.450  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.407   1.079   0.080  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.425  -0.327  -2.496  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -7.270   0.873  -0.855  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.842   0.390  -3.770  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.792   1.917  -2.903  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.546  -0.691  -1.956  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -6.885  -1.826  -2.117  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.396  -1.264  -0.525  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.890   1.822  -4.295  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -5.478   0.198  -3.743  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -5.323   1.570  -2.643  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.777  -2.528  -1.479  1.00  0.00           N  
ATOM   1492  CA  GLY A  98      -9.945  -3.843  -0.916  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -9.004  -4.850  -1.539  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.135  -4.489  -2.333  1.00  0.00           O  
ATOM   1495  H   GLY A  98     -10.163  -2.316  -2.356  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98      -9.745  -3.789   0.139  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -10.965  -4.164  -1.058  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.176  -6.111  -1.183  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.320  -7.175  -1.695  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.349  -7.254  -3.223  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.357  -7.624  -3.849  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -8.727  -8.541  -1.110  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.082  -8.977  -1.643  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -7.666  -9.589  -1.410  1.00  0.00           C  
ATOM   1505  H   VAL A  99      -9.898  -6.332  -0.557  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.309  -6.963  -1.377  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -8.805  -8.441  -0.036  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.438  -9.824  -1.075  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99      -9.986  -9.257  -2.682  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -10.785  -8.161  -1.554  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -7.522  -9.659  -2.478  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -7.986 -10.546  -1.025  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -6.737  -9.304  -0.940  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.486  -6.905  -3.820  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.633  -6.969  -5.278  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.862  -5.848  -5.960  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -8.029  -6.088  -6.833  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -11.103  -6.883  -5.713  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -12.104  -7.092  -4.602  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -13.539  -7.083  -5.092  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -14.148  -5.993  -5.127  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -14.054  -8.166  -5.441  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.223  -6.573  -3.277  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.237  -7.912  -5.600  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.276  -5.905  -6.125  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.285  -7.624  -6.478  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.906  -8.039  -4.122  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -11.972  -6.292  -3.895  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.156  -4.621  -5.547  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.515  -3.443  -6.113  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -7.037  -3.354  -5.739  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.257  -2.704  -6.433  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.264  -2.186  -5.681  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.366  -1.788  -6.652  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.246  -2.959  -7.044  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -10.874  -3.691  -7.984  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -12.307  -3.143  -6.411  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.840  -4.504  -4.848  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.588  -3.526  -7.188  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.709  -2.362  -4.713  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.565  -1.374  -5.603  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.984  -1.040  -6.182  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101      -9.917  -1.373  -7.550  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.646  -4.008  -4.647  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.250  -3.985  -4.213  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.332  -4.359  -5.369  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.365  -3.655  -5.662  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -5.036  -4.949  -3.051  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.974  -4.500  -2.091  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -4.213  -3.474  -1.192  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.740  -5.111  -2.091  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -3.231  -3.069  -0.308  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.749  -4.714  -1.209  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.998  -3.690  -0.316  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.305  -4.513  -4.127  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -5.009  -2.987  -3.887  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.955  -5.057  -2.506  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.742  -5.912  -3.443  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -5.177  -2.988  -1.185  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.556  -5.904  -2.793  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -3.429  -2.268   0.389  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.786  -5.204  -1.217  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -1.229  -3.375   0.375  1.00  0.00           H  
ATOM   1564  N   SER A 103      -4.643  -5.471  -6.026  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -3.855  -5.913  -7.164  1.00  0.00           C  
ATOM   1566  C   SER A 103      -3.821  -4.814  -8.215  1.00  0.00           C  
ATOM   1567  O   SER A 103      -2.851  -4.679  -8.966  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -4.441  -7.196  -7.761  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -3.677  -7.637  -8.871  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.415  -6.001  -5.740  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -2.848  -6.106  -6.822  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -4.443  -7.972  -7.011  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -5.454  -7.009  -8.088  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -4.022  -7.243  -9.676  1.00  0.00           H  
ATOM   1575  N   THR A 104      -4.891  -4.020  -8.257  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -4.984  -2.921  -9.203  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.007  -1.816  -8.824  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.367  -1.217  -9.689  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.411  -2.342  -9.278  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.363  -3.404  -9.412  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.532  -1.401 -10.463  1.00  0.00           C  
ATOM   1582  H   THR A 104      -5.631  -4.183  -7.637  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -4.719  -3.300 -10.179  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.623  -1.787  -8.372  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -7.110  -3.970 -10.144  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.420  -1.644 -11.023  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -5.664  -1.511 -11.100  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.593  -0.383 -10.111  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.895  -1.549  -7.526  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.974  -0.530  -7.044  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.562  -0.883  -7.485  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.771  -0.012  -7.850  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -3.033  -0.425  -5.518  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -2.559   0.910  -4.927  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -2.296   0.768  -3.439  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -1.320   1.409  -5.652  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.441  -2.048  -6.883  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -3.257   0.415  -7.480  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -4.052  -0.585  -5.211  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -2.423  -1.212  -5.101  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -3.335   1.647  -5.053  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -1.550   0.012  -3.276  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -3.208   0.484  -2.939  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -1.947   1.710  -3.043  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -0.918   2.266  -5.132  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -1.589   1.692  -6.659  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -0.578   0.623  -5.683  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.256  -2.178  -7.450  1.00  0.00           N  
ATOM   1609  CA  VAL A 106       0.049  -2.669  -7.862  1.00  0.00           C  
ATOM   1610  C   VAL A 106       0.295  -2.332  -9.325  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.328  -1.763  -9.679  1.00  0.00           O  
ATOM   1612  CB  VAL A 106       0.164  -4.193  -7.673  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.542  -4.683  -8.090  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.135  -4.575  -6.232  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -1.929  -2.817  -7.133  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.802  -2.188  -7.254  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -0.569  -4.669  -8.308  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.728  -4.402  -9.116  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.585  -5.757  -7.995  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       2.290  -4.235  -7.452  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -1.135  -4.260  -5.976  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106       0.574  -4.091  -5.578  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106      -0.054  -5.646  -6.121  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -0.667  -2.689 -10.171  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -0.567  -2.410 -11.597  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -0.563  -0.907 -11.843  1.00  0.00           C  
ATOM   1627  O   ALA A 107       0.111  -0.415 -12.748  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -1.710  -3.072 -12.349  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -1.460  -3.153  -9.829  1.00  0.00           H  
ATOM   1630  HA  ALA A 107       0.364  -2.827 -11.956  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -2.647  -2.644 -12.027  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -1.709  -4.133 -12.144  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -1.586  -2.909 -13.409  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.326  -0.181 -11.028  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.405   1.269 -11.147  1.00  0.00           C  
ATOM   1636  C   GLU A 108      -0.017   1.881 -11.131  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.461   2.409 -12.135  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.221   1.856 -10.004  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.713   1.704 -10.208  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.266   2.694 -11.215  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.101   2.458 -12.430  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.868   3.701 -10.787  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.846  -0.633 -10.332  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.893   1.502 -12.080  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.938   1.361  -9.084  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.995   2.909  -9.918  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.904   0.709 -10.571  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -4.213   1.850  -9.264  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.627   1.798  -9.971  1.00  0.00           N  
ATOM   1650  CA  SER A 109       1.970   2.340  -9.794  1.00  0.00           C  
ATOM   1651  C   SER A 109       2.875   1.966 -10.967  1.00  0.00           C  
ATOM   1652  O   SER A 109       2.922   2.737 -11.948  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.582   1.830  -8.489  1.00  0.00           C  
ATOM   1654  OG  SER A 109       3.990   1.925  -8.535  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.530   0.903 -10.893  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.181   1.360  -9.211  1.00  0.00           H  
ATOM   1657  HA  SER A 109       1.890   3.417  -9.747  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       2.222   2.423  -7.661  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.309   0.798  -8.338  1.00  0.00           H  
ATOM   1660  HG  SER A 109       4.341   1.923  -7.640  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       7.316  -8.389   9.252  1.00  0.00           N  
ATOM      2  CA  SER A   1       6.697  -7.168   8.674  1.00  0.00           C  
ATOM      3  C   SER A   1       6.575  -7.285   7.159  1.00  0.00           C  
ATOM      4  O   SER A   1       7.047  -6.420   6.421  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.528  -5.936   9.033  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.987  -4.766   8.444  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.267  -8.529   8.854  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.735  -9.223   9.034  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.394  -8.294  10.285  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.706  -7.059   9.093  1.00  0.00           H  
ATOM     11  HB2 SER A   1       7.540  -5.812  10.106  1.00  0.00           H  
ATOM     12  HB3 SER A   1       8.539  -6.071   8.675  1.00  0.00           H  
ATOM     13  HG  SER A   1       7.365  -4.645   7.570  1.00  0.00           H  
ATOM     14  N   MET A   2       5.940  -8.359   6.702  1.00  0.00           N  
ATOM     15  CA  MET A   2       5.761  -8.586   5.274  1.00  0.00           C  
ATOM     16  C   MET A   2       7.109  -8.811   4.599  1.00  0.00           C  
ATOM     17  O   MET A   2       7.361  -8.311   3.501  1.00  0.00           O  
ATOM     18  CB  MET A   2       5.031  -7.398   4.642  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.609  -7.615   3.194  1.00  0.00           C  
ATOM     20  SD  MET A   2       3.893  -9.247   2.898  1.00  0.00           S  
ATOM     21  CE  MET A   2       2.779  -9.395   4.291  1.00  0.00           C  
ATOM     22  H   MET A   2       5.585  -9.013   7.340  1.00  0.00           H  
ATOM     23  HA  MET A   2       5.161  -9.476   5.154  1.00  0.00           H  
ATOM     24  HB2 MET A   2       4.146  -7.189   5.221  1.00  0.00           H  
ATOM     25  HB3 MET A   2       5.682  -6.536   4.676  1.00  0.00           H  
ATOM     26  HG2 MET A   2       3.872  -6.865   2.934  1.00  0.00           H  
ATOM     27  HG3 MET A   2       5.475  -7.497   2.562  1.00  0.00           H  
ATOM     28  HE1 MET A   2       3.280  -9.907   5.100  1.00  0.00           H  
ATOM     29  HE2 MET A   2       1.906  -9.955   3.997  1.00  0.00           H  
ATOM     30  HE3 MET A   2       2.484  -8.411   4.619  1.00  0.00           H  
ATOM     31  N   THR A   3       7.972  -9.568   5.269  1.00  0.00           N  
ATOM     32  CA  THR A   3       9.301  -9.868   4.752  1.00  0.00           C  
ATOM     33  C   THR A   3       9.342 -11.240   4.091  1.00  0.00           C  
ATOM     34  O   THR A   3      10.112 -11.467   3.156  1.00  0.00           O  
ATOM     35  CB  THR A   3      10.357  -9.824   5.872  1.00  0.00           C  
ATOM     36  OG1 THR A   3       9.937 -10.638   6.974  1.00  0.00           O  
ATOM     37  CG2 THR A   3      10.587  -8.397   6.347  1.00  0.00           C  
ATOM     38  H   THR A   3       7.705  -9.934   6.139  1.00  0.00           H  
ATOM     39  HA  THR A   3       9.552  -9.116   4.019  1.00  0.00           H  
ATOM     40  HB  THR A   3      11.287 -10.214   5.483  1.00  0.00           H  
ATOM     41  HG1 THR A   3      10.484 -11.425   7.019  1.00  0.00           H  
ATOM     42 HG21 THR A   3      10.727  -7.752   5.492  1.00  0.00           H  
ATOM     43 HG22 THR A   3      11.470  -8.363   6.970  1.00  0.00           H  
ATOM     44 HG23 THR A   3       9.732  -8.064   6.915  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.512 -12.155   4.581  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.459 -13.506   4.035  1.00  0.00           C  
ATOM     47  C   ASP A   4       7.996 -13.498   2.579  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.218 -14.463   1.848  1.00  0.00           O  
ATOM     49  CB  ASP A   4       7.526 -14.383   4.873  1.00  0.00           C  
ATOM     50  CG  ASP A   4       7.401 -15.787   4.314  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       6.586 -15.988   3.391  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       8.122 -16.684   4.798  1.00  0.00           O  
ATOM     53  H   ASP A   4       7.923 -11.916   5.326  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.455 -13.918   4.078  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       7.913 -14.450   5.879  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       6.544 -13.935   4.897  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.351 -12.410   2.162  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.867 -12.298   0.791  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.507 -11.118   0.071  1.00  0.00           C  
ATOM     60  O   LEU A   5       8.264 -11.296  -0.883  1.00  0.00           O  
ATOM     61  CB  LEU A   5       5.346 -12.147   0.767  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.574 -13.342   1.328  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       4.526 -13.287   2.846  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       3.171 -13.390   0.746  1.00  0.00           C  
ATOM     65  H   LEU A   5       7.197 -11.671   2.788  1.00  0.00           H  
ATOM     66  HA  LEU A   5       7.135 -13.205   0.273  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       5.080 -11.266   1.337  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       5.037 -11.997  -0.255  1.00  0.00           H  
ATOM     69  HG  LEU A   5       5.083 -14.252   1.046  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       4.005 -14.156   3.222  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       4.005 -12.393   3.159  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       5.530 -13.272   3.237  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       2.683 -14.301   1.056  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       3.229 -13.360  -0.332  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       2.606 -12.540   1.099  1.00  0.00           H  
ATOM     76  N   LEU A   6       7.198  -9.914   0.535  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.738  -8.702  -0.066  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.196  -8.521   0.306  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.609  -8.847   1.418  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.937  -7.483   0.395  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.441  -7.539   0.081  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.797  -6.182   0.283  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       5.208  -8.015  -1.337  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.592  -9.839   1.303  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.656  -8.794  -1.138  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       7.057  -7.387   1.465  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.352  -6.603  -0.076  1.00  0.00           H  
ATOM     88  HG  LEU A   6       4.964  -8.238   0.756  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       5.499  -5.405   0.024  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       4.504  -6.078   1.307  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       3.923  -6.103  -0.348  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       5.445  -9.065  -1.407  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.838  -7.455  -2.010  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       4.175  -7.859  -1.597  1.00  0.00           H  
ATOM     95  N   SER A   7       9.979  -7.993  -0.629  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.393  -7.765  -0.382  1.00  0.00           C  
ATOM     97  C   SER A   7      11.569  -6.978   0.919  1.00  0.00           C  
ATOM     98  O   SER A   7      11.235  -5.795   0.987  1.00  0.00           O  
ATOM     99  CB  SER A   7      12.016  -7.004  -1.549  1.00  0.00           C  
ATOM    100  OG  SER A   7      11.123  -6.028  -2.046  1.00  0.00           O  
ATOM    101  H   SER A   7       9.596  -7.752  -1.499  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.865  -8.728  -0.293  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.919  -6.514  -1.219  1.00  0.00           H  
ATOM    104  HB3 SER A   7      12.251  -7.698  -2.344  1.00  0.00           H  
ATOM    105  HG  SER A   7      10.689  -5.588  -1.311  1.00  0.00           H  
ATOM    106  N   ALA A   8      12.102  -7.639   1.943  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.288  -7.010   3.248  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.234  -5.818   3.188  1.00  0.00           C  
ATOM    109  O   ALA A   8      12.968  -4.777   3.788  1.00  0.00           O  
ATOM    110  CB  ALA A   8      12.794  -8.032   4.254  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.379  -8.571   1.818  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.322  -6.663   3.586  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      12.671  -7.644   5.255  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      13.840  -8.228   4.073  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      12.234  -8.947   4.150  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.336  -5.972   2.470  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.314  -4.901   2.349  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.795  -3.785   1.440  1.00  0.00           C  
ATOM    119  O   GLU A   9      14.799  -2.613   1.816  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.635  -5.476   1.811  1.00  0.00           C  
ATOM    121  CG  GLU A   9      17.539  -4.458   1.126  1.00  0.00           C  
ATOM    122  CD  GLU A   9      18.816  -5.076   0.596  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      18.777  -5.665  -0.506  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      19.855  -4.972   1.280  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.494  -6.823   2.009  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.484  -4.495   3.337  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.185  -5.906   2.635  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      16.409  -6.256   1.100  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      16.994  -4.022   0.299  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      17.795  -3.686   1.838  1.00  0.00           H  
ATOM    131  N   ASP A  10      14.318  -4.169   0.264  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.814  -3.209  -0.709  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.820  -2.245  -0.064  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.898  -1.033  -0.260  1.00  0.00           O  
ATOM    135  CB  ASP A  10      13.156  -3.956  -1.865  1.00  0.00           C  
ATOM    136  CG  ASP A  10      13.128  -3.153  -3.148  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      14.161  -2.536  -3.484  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.077  -3.148  -3.822  1.00  0.00           O  
ATOM    139  H   ASP A  10      14.304  -5.123   0.044  1.00  0.00           H  
ATOM    140  HA  ASP A  10      14.653  -2.644  -1.089  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      13.696  -4.873  -2.048  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      12.146  -4.191  -1.587  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.888  -2.796   0.705  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.890  -1.990   1.400  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.567  -0.962   2.293  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.198   0.208   2.290  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.958  -2.881   2.253  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       9.230  -3.903   1.379  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.951  -2.043   3.026  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.879  -5.178   2.113  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.871  -3.771   0.811  1.00  0.00           H  
ATOM    152  HA  ILE A  11      10.294  -1.461   0.671  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.566  -3.411   2.962  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       8.310  -3.468   1.025  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.852  -4.161   0.536  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.527  -2.637   3.822  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.159  -1.720   2.362  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.445  -1.179   3.446  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       8.480  -5.898   1.415  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       8.139  -4.965   2.871  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       9.766  -5.582   2.581  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.579  -1.392   3.036  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.290  -0.489   3.932  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.929   0.657   3.152  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.880   1.813   3.573  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.369  -1.241   4.714  1.00  0.00           C  
ATOM    167  CG  LYS A  12      13.825  -2.311   5.645  1.00  0.00           C  
ATOM    168  CD  LYS A  12      14.949  -3.025   6.381  1.00  0.00           C  
ATOM    169  CE  LYS A  12      14.412  -4.049   7.367  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      15.508  -4.764   8.076  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.864  -2.329   2.971  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.567  -0.082   4.626  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      15.039  -1.713   4.011  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.927  -0.530   5.305  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      13.172  -1.847   6.368  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      13.271  -3.034   5.065  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      15.576  -3.529   5.660  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      15.534  -2.292   6.920  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      13.795  -3.541   8.094  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      13.813  -4.767   6.829  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      15.108  -5.449   8.752  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      16.100  -4.087   8.597  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      16.103  -5.275   7.393  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.528   0.325   2.012  1.00  0.00           N  
ATOM    185  CA  LYS A  13      15.185   1.321   1.168  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.174   2.278   0.552  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.322   3.499   0.631  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.948   0.628   0.040  1.00  0.00           C  
ATOM    189  CG  LYS A  13      17.033  -0.326   0.511  1.00  0.00           C  
ATOM    190  CD  LYS A  13      16.980  -1.661  -0.226  1.00  0.00           C  
ATOM    191  CE  LYS A  13      16.807  -1.492  -1.731  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      17.734  -0.468  -2.287  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.527  -0.613   1.728  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.879   1.876   1.778  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.244   0.071  -0.557  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.409   1.385  -0.579  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.997   0.129   0.339  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.903  -0.506   1.568  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      17.899  -2.195  -0.042  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      16.152  -2.234   0.156  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      17.006  -2.439  -2.210  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      15.786  -1.196  -1.935  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      17.549   0.457  -1.851  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      17.599  -0.385  -3.314  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      18.720  -0.738  -2.098  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.144   1.707  -0.057  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.106   2.492  -0.708  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.287   3.280   0.302  1.00  0.00           C  
ATOM    209  O   ALA A  14      10.884   4.413   0.041  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.202   1.579  -1.520  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.081   0.730  -0.070  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.583   3.181  -1.387  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.545   1.041  -0.855  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.807   0.875  -2.069  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.617   2.171  -2.208  1.00  0.00           H  
ATOM    216  N   ILE A  15      11.046   2.677   1.458  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.267   3.321   2.496  1.00  0.00           C  
ATOM    218  C   ILE A  15      11.012   4.523   3.069  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.412   5.549   3.384  1.00  0.00           O  
ATOM    220  CB  ILE A  15       9.868   2.313   3.584  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.734   1.501   2.990  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       9.441   2.988   4.885  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.961   0.671   3.974  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.400   1.776   1.613  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.346   3.651   2.035  1.00  0.00           H  
ATOM    226  HB  ILE A  15      10.704   1.667   3.789  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       8.034   2.187   2.536  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       9.137   0.851   2.230  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       9.302   2.237   5.649  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       8.514   3.511   4.726  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      10.203   3.685   5.200  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.494  -0.155   3.461  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       7.197   1.294   4.418  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       8.624   0.300   4.741  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.325   4.388   3.181  1.00  0.00           N  
ATOM    236  CA  GLY A  16      13.141   5.468   3.707  1.00  0.00           C  
ATOM    237  C   GLY A  16      13.710   6.370   2.621  1.00  0.00           C  
ATOM    238  O   GLY A  16      14.344   7.381   2.923  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.743   3.544   2.908  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.535   6.065   4.372  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      13.958   5.043   4.269  1.00  0.00           H  
ATOM    242  N   ALA A  17      13.486   6.012   1.357  1.00  0.00           N  
ATOM    243  CA  ALA A  17      13.992   6.801   0.236  1.00  0.00           C  
ATOM    244  C   ALA A  17      13.095   7.999  -0.068  1.00  0.00           C  
ATOM    245  O   ALA A  17      13.578   9.057  -0.473  1.00  0.00           O  
ATOM    246  CB  ALA A  17      14.133   5.925  -1.000  1.00  0.00           C  
ATOM    247  H   ALA A  17      12.977   5.196   1.171  1.00  0.00           H  
ATOM    248  HA  ALA A  17      14.975   7.160   0.503  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      14.537   6.510  -1.812  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      13.163   5.540  -1.280  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      14.798   5.102  -0.783  1.00  0.00           H  
ATOM    252  N   PHE A  18      11.790   7.832   0.126  1.00  0.00           N  
ATOM    253  CA  PHE A  18      10.835   8.906  -0.143  1.00  0.00           C  
ATOM    254  C   PHE A  18      10.243   9.455   1.149  1.00  0.00           C  
ATOM    255  O   PHE A  18       9.091   9.176   1.480  1.00  0.00           O  
ATOM    256  CB  PHE A  18       9.707   8.393  -1.029  1.00  0.00           C  
ATOM    257  CG  PHE A  18      10.175   7.714  -2.283  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.310   8.145  -2.949  1.00  0.00           C  
ATOM    259  CD2 PHE A  18       9.473   6.638  -2.789  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      11.734   7.511  -4.101  1.00  0.00           C  
ATOM    261  CE2 PHE A  18       9.887   5.998  -3.939  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      11.021   6.435  -4.596  1.00  0.00           C  
ATOM    263  H   PHE A  18      11.461   6.971   0.457  1.00  0.00           H  
ATOM    264  HA  PHE A  18      11.356   9.698  -0.657  1.00  0.00           H  
ATOM    265  HB2 PHE A  18       9.116   7.683  -0.473  1.00  0.00           H  
ATOM    266  HB3 PHE A  18       9.083   9.222  -1.312  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      11.866   8.986  -2.559  1.00  0.00           H  
ATOM    268  HD2 PHE A  18       8.589   6.303  -2.275  1.00  0.00           H  
ATOM    269  HE1 PHE A  18      12.621   7.854  -4.613  1.00  0.00           H  
ATOM    270  HE2 PHE A  18       9.326   5.157  -4.320  1.00  0.00           H  
ATOM    271  HZ  PHE A  18      11.348   5.938  -5.497  1.00  0.00           H  
ATOM    272  N   THR A  19      11.032  10.234   1.877  1.00  0.00           N  
ATOM    273  CA  THR A  19      10.577  10.803   3.138  1.00  0.00           C  
ATOM    274  C   THR A  19       9.956  12.194   2.979  1.00  0.00           C  
ATOM    275  O   THR A  19       8.994  12.526   3.672  1.00  0.00           O  
ATOM    276  CB  THR A  19      11.730  10.892   4.155  1.00  0.00           C  
ATOM    277  OG1 THR A  19      12.317   9.599   4.347  1.00  0.00           O  
ATOM    278  CG2 THR A  19      11.232  11.427   5.489  1.00  0.00           C  
ATOM    279  H   THR A  19      11.937  10.432   1.560  1.00  0.00           H  
ATOM    280  HA  THR A  19       9.829  10.139   3.545  1.00  0.00           H  
ATOM    281  HB  THR A  19      12.481  11.568   3.771  1.00  0.00           H  
ATOM    282  HG1 THR A  19      11.625   8.958   4.531  1.00  0.00           H  
ATOM    283 HG21 THR A  19      12.057  11.489   6.184  1.00  0.00           H  
ATOM    284 HG22 THR A  19      10.476  10.765   5.884  1.00  0.00           H  
ATOM    285 HG23 THR A  19      10.808  12.411   5.348  1.00  0.00           H  
ATOM    286  N   ALA A  20      10.500  13.008   2.076  1.00  0.00           N  
ATOM    287  CA  ALA A  20      10.007  14.376   1.903  1.00  0.00           C  
ATOM    288  C   ALA A  20       8.991  14.557   0.772  1.00  0.00           C  
ATOM    289  O   ALA A  20       7.852  14.951   1.020  1.00  0.00           O  
ATOM    290  CB  ALA A  20      11.180  15.320   1.694  1.00  0.00           C  
ATOM    291  H   ALA A  20      11.243  12.688   1.521  1.00  0.00           H  
ATOM    292  HA  ALA A  20       9.531  14.661   2.827  1.00  0.00           H  
ATOM    293  HB1 ALA A  20      11.873  15.218   2.516  1.00  0.00           H  
ATOM    294  HB2 ALA A  20      10.820  16.337   1.650  1.00  0.00           H  
ATOM    295  HB3 ALA A  20      11.679  15.074   0.769  1.00  0.00           H  
ATOM    296  N   ALA A  21       9.391  14.273  -0.466  1.00  0.00           N  
ATOM    297  CA  ALA A  21       8.495  14.485  -1.606  1.00  0.00           C  
ATOM    298  C   ALA A  21       7.738  13.233  -2.029  1.00  0.00           C  
ATOM    299  O   ALA A  21       6.522  13.148  -1.869  1.00  0.00           O  
ATOM    300  CB  ALA A  21       9.283  15.036  -2.784  1.00  0.00           C  
ATOM    301  H   ALA A  21      10.292  13.920  -0.613  1.00  0.00           H  
ATOM    302  HA  ALA A  21       7.778  15.231  -1.321  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       9.987  14.291  -3.125  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       9.817  15.923  -2.477  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       8.604  15.283  -3.587  1.00  0.00           H  
ATOM    306  N   ASP A  22       8.458  12.260  -2.555  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.840  11.024  -3.021  1.00  0.00           C  
ATOM    308  C   ASP A  22       7.048  10.335  -1.913  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.209   9.476  -2.183  1.00  0.00           O  
ATOM    310  CB  ASP A  22       8.902  10.082  -3.590  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.414  10.541  -4.942  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       8.727  10.284  -5.954  1.00  0.00           O  
ATOM    313  OD2 ASP A  22      10.499  11.156  -4.988  1.00  0.00           O  
ATOM    314  H   ASP A  22       9.426  12.377  -2.632  1.00  0.00           H  
ATOM    315  HA  ASP A  22       7.150  11.284  -3.810  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.740  10.039  -2.911  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.480   9.094  -3.701  1.00  0.00           H  
ATOM    318  N   SER A  23       7.316  10.713  -0.666  1.00  0.00           N  
ATOM    319  CA  SER A  23       6.622  10.131   0.476  1.00  0.00           C  
ATOM    320  C   SER A  23       5.115  10.046   0.237  1.00  0.00           C  
ATOM    321  O   SER A  23       4.439   9.198   0.820  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.901  10.954   1.735  1.00  0.00           C  
ATOM    323  OG  SER A  23       6.287  10.370   2.871  1.00  0.00           O  
ATOM    324  H   SER A  23       8.006  11.387  -0.507  1.00  0.00           H  
ATOM    325  HA  SER A  23       7.007   9.132   0.622  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.967  11.004   1.903  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.511  11.953   1.603  1.00  0.00           H  
ATOM    328  HG  SER A  23       6.943   9.887   3.376  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.586  10.921  -0.618  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.155  10.913  -0.901  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.805   9.896  -1.989  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.875   9.108  -1.832  1.00  0.00           O  
ATOM    333  CB  PHE A  24       2.658  12.314  -1.288  1.00  0.00           C  
ATOM    334  CG  PHE A  24       2.966  12.722  -2.702  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       2.227  12.221  -3.759  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       3.988  13.619  -2.969  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       2.503  12.600  -5.059  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       4.271  14.002  -4.267  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       3.528  13.493  -5.312  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.162  11.583  -1.055  1.00  0.00           H  
ATOM    341  HA  PHE A  24       2.658  10.615   0.007  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       1.587  12.350  -1.163  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       3.113  13.038  -0.627  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       1.427  11.522  -3.563  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       4.565  14.021  -2.152  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       1.919  12.201  -5.875  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       5.071  14.699  -4.461  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       3.745  13.791  -6.327  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.558   9.906  -3.085  1.00  0.00           N  
ATOM    350  CA  ASP A  25       3.309   8.978  -4.187  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.868   7.598  -3.873  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.996   7.278  -4.247  1.00  0.00           O  
ATOM    353  CB  ASP A  25       3.924   9.514  -5.482  1.00  0.00           C  
ATOM    354  CG  ASP A  25       5.349   9.997  -5.294  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       6.251   9.145  -5.147  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       5.561  11.227  -5.297  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.296  10.547  -3.155  1.00  0.00           H  
ATOM    358  HA  ASP A  25       2.241   8.897  -4.316  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       3.927   8.727  -6.222  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       3.327  10.338  -5.842  1.00  0.00           H  
ATOM    361  N   HIS A  26       3.077   6.777  -3.182  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.524   5.438  -2.822  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.598   4.522  -4.048  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.174   3.442  -3.976  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.635   4.824  -1.722  1.00  0.00           C  
ATOM    366  CG  HIS A  26       1.443   4.065  -2.220  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       1.543   2.947  -3.022  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       0.120   4.261  -2.015  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       0.335   2.491  -3.291  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -0.547   3.270  -2.691  1.00  0.00           N  
ATOM    371  H   HIS A  26       2.184   7.077  -2.916  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.522   5.544  -2.427  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       3.232   4.141  -1.137  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       2.279   5.615  -1.077  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       2.377   2.545  -3.341  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -0.327   5.048  -1.426  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       0.107   1.626  -3.894  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -1.520   3.164  -2.736  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.993   4.937  -5.161  1.00  0.00           N  
ATOM    380  CA  LYS A  27       3.022   4.140  -6.377  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.444   3.875  -6.796  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.871   2.729  -6.937  1.00  0.00           O  
ATOM    383  CB  LYS A  27       2.301   4.835  -7.511  1.00  0.00           C  
ATOM    384  CG  LYS A  27       1.117   4.028  -7.985  1.00  0.00           C  
ATOM    385  CD  LYS A  27      -0.051   4.899  -8.351  1.00  0.00           C  
ATOM    386  CE  LYS A  27       0.044   5.374  -9.791  1.00  0.00           C  
ATOM    387  NZ  LYS A  27       1.018   6.489  -9.947  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.510   5.778  -5.161  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.521   3.213  -6.171  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       1.975   5.801  -7.177  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.978   4.962  -8.344  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       1.409   3.458  -8.851  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.817   3.355  -7.195  1.00  0.00           H  
ATOM    394  HD2 LYS A  27      -0.942   4.319  -8.223  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -0.073   5.755  -7.695  1.00  0.00           H  
ATOM    396  HE2 LYS A  27       0.363   4.545 -10.409  1.00  0.00           H  
ATOM    397  HE3 LYS A  27      -0.931   5.710 -10.114  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27       0.732   7.298  -9.358  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27       1.059   6.794 -10.940  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27       1.967   6.179  -9.652  1.00  0.00           H  
ATOM    401  N   LYS A  28       5.175   4.961  -6.988  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.579   4.873  -7.377  1.00  0.00           C  
ATOM    403  C   LYS A  28       7.294   4.020  -6.352  1.00  0.00           C  
ATOM    404  O   LYS A  28       8.174   3.220  -6.677  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.204   6.265  -7.413  1.00  0.00           C  
ATOM    406  CG  LYS A  28       6.481   7.238  -8.331  1.00  0.00           C  
ATOM    407  CD  LYS A  28       7.336   7.636  -9.527  1.00  0.00           C  
ATOM    408  CE  LYS A  28       7.546   6.474 -10.488  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       8.613   5.544 -10.026  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.745   5.843  -6.890  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.644   4.409  -8.350  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       7.188   6.668  -6.409  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.230   6.183  -7.741  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       5.575   6.773  -8.689  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       6.232   8.126  -7.769  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       6.843   8.438 -10.056  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       8.297   7.975  -9.171  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       6.619   5.926 -10.575  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       7.819   6.870 -11.454  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       9.447   6.082  -9.715  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       8.892   4.910 -10.801  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       8.268   4.968  -9.233  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.894   4.207  -5.106  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.421   3.420  -4.014  1.00  0.00           C  
ATOM    425  C   PHE A  29       7.032   1.968  -4.233  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.804   1.062  -3.941  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.884   3.937  -2.677  1.00  0.00           C  
ATOM    428  CG  PHE A  29       7.010   2.956  -1.548  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       8.237   2.709  -0.963  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.898   2.271  -1.087  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       8.354   1.797   0.065  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       6.011   1.355  -0.062  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       7.239   1.117   0.515  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.238   4.911  -4.919  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.497   3.496  -4.026  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.427   4.824  -2.406  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.842   4.180  -2.790  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       9.109   3.239  -1.313  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.936   2.459  -1.540  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       9.314   1.611   0.509  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       5.138   0.829   0.289  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       7.331   0.400   1.318  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.822   1.754  -4.754  1.00  0.00           N  
ATOM    444  CA  PHE A  30       5.346   0.408  -5.034  1.00  0.00           C  
ATOM    445  C   PHE A  30       6.371  -0.335  -5.872  1.00  0.00           C  
ATOM    446  O   PHE A  30       6.473  -1.560  -5.817  1.00  0.00           O  
ATOM    447  CB  PHE A  30       4.017   0.433  -5.786  1.00  0.00           C  
ATOM    448  CG  PHE A  30       3.191  -0.796  -5.526  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       3.357  -1.908  -6.320  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       2.280  -0.855  -4.484  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       2.634  -3.058  -6.092  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       1.553  -2.004  -4.245  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       1.732  -3.108  -5.051  1.00  0.00           C  
ATOM    454  H   PHE A  30       5.232   2.521  -4.934  1.00  0.00           H  
ATOM    455  HA  PHE A  30       5.211  -0.106  -4.100  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.454   1.302  -5.502  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       4.218   0.471  -6.847  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       4.058  -1.865  -7.132  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       2.138   0.003  -3.857  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       2.779  -3.918  -6.721  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       0.846  -2.040  -3.430  1.00  0.00           H  
ATOM    462  HZ  PHE A  30       1.170  -4.009  -4.864  1.00  0.00           H  
ATOM    463  N   GLN A  31       7.138   0.427  -6.639  1.00  0.00           N  
ATOM    464  CA  GLN A  31       8.153  -0.134  -7.506  1.00  0.00           C  
ATOM    465  C   GLN A  31       9.459  -0.381  -6.752  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.986  -1.493  -6.753  1.00  0.00           O  
ATOM    467  CB  GLN A  31       8.378   0.805  -8.685  1.00  0.00           C  
ATOM    468  CG  GLN A  31       7.085   1.312  -9.296  1.00  0.00           C  
ATOM    469  CD  GLN A  31       7.323   2.323 -10.401  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       8.354   2.291 -11.072  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       6.369   3.226 -10.598  1.00  0.00           N  
ATOM    472  H   GLN A  31       7.019   1.401  -6.617  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.785  -1.072  -7.875  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.939   1.654  -8.347  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.936   0.287  -9.450  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       6.541   0.473  -9.706  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.496   1.777  -8.514  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.574   3.192 -10.028  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       6.499   3.888 -11.309  1.00  0.00           H  
ATOM    480  N   MET A  32       9.976   0.663  -6.104  1.00  0.00           N  
ATOM    481  CA  MET A  32      11.226   0.554  -5.353  1.00  0.00           C  
ATOM    482  C   MET A  32      11.056  -0.263  -4.075  1.00  0.00           C  
ATOM    483  O   MET A  32      12.033  -0.752  -3.513  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.766   1.940  -5.006  1.00  0.00           C  
ATOM    485  CG  MET A  32      12.387   2.664  -6.187  1.00  0.00           C  
ATOM    486  SD  MET A  32      13.252   4.172  -5.704  1.00  0.00           S  
ATOM    487  CE  MET A  32      14.422   3.533  -4.506  1.00  0.00           C  
ATOM    488  H   MET A  32       9.506   1.523  -6.132  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.943   0.054  -5.986  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.955   2.546  -4.627  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.517   1.837  -4.238  1.00  0.00           H  
ATOM    492  HG2 MET A  32      13.090   2.002  -6.669  1.00  0.00           H  
ATOM    493  HG3 MET A  32      11.604   2.923  -6.883  1.00  0.00           H  
ATOM    494  HE1 MET A  32      15.057   2.798  -4.978  1.00  0.00           H  
ATOM    495  HE2 MET A  32      13.887   3.077  -3.687  1.00  0.00           H  
ATOM    496  HE3 MET A  32      15.030   4.343  -4.129  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.821  -0.390  -3.606  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.536  -1.153  -2.393  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.639  -2.649  -2.650  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.884  -3.436  -1.736  1.00  0.00           O  
ATOM    501  CB  VAL A  33       8.125  -0.848  -1.861  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       7.079  -1.267  -2.865  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.879  -1.552  -0.545  1.00  0.00           C  
ATOM    504  H   VAL A  33       9.083   0.044  -4.083  1.00  0.00           H  
ATOM    505  HA  VAL A  33      10.254  -0.878  -1.640  1.00  0.00           H  
ATOM    506  HB  VAL A  33       8.039   0.213  -1.705  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.889  -2.320  -2.762  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       7.436  -1.064  -3.859  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       6.175  -0.717  -2.680  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       8.434  -1.061   0.238  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       8.197  -2.577  -0.633  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       6.824  -1.520  -0.313  1.00  0.00           H  
ATOM    513  N   GLY A  34       9.450  -3.027  -3.904  1.00  0.00           N  
ATOM    514  CA  GLY A  34       9.515  -4.424  -4.277  1.00  0.00           C  
ATOM    515  C   GLY A  34       8.189  -5.133  -4.092  1.00  0.00           C  
ATOM    516  O   GLY A  34       8.147  -6.352  -3.929  1.00  0.00           O  
ATOM    517  H   GLY A  34       9.268  -2.349  -4.581  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.806  -4.493  -5.315  1.00  0.00           H  
ATOM    519  HA3 GLY A  34      10.260  -4.912  -3.673  1.00  0.00           H  
ATOM    520  N   LEU A  35       7.099  -4.369  -4.119  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.767  -4.940  -3.963  1.00  0.00           C  
ATOM    522  C   LEU A  35       5.376  -5.662  -5.242  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.650  -6.655  -5.212  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.743  -3.862  -3.597  1.00  0.00           C  
ATOM    525  CG  LEU A  35       4.289  -3.888  -2.129  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       5.055  -2.875  -1.297  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.794  -3.637  -2.021  1.00  0.00           C  
ATOM    528  H   LEU A  35       7.193  -3.408  -4.270  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.808  -5.668  -3.162  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       5.176  -2.895  -3.804  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.873  -3.994  -4.221  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.495  -4.864  -1.723  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       4.629  -2.828  -0.306  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       4.990  -1.904  -1.763  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       6.090  -3.175  -1.229  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       2.443  -3.968  -1.055  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       2.279  -4.181  -2.797  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       2.599  -2.582  -2.131  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.867  -5.158  -6.373  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.607  -5.787  -7.652  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.542  -6.990  -7.835  1.00  0.00           C  
ATOM    542  O   LYS A  36       6.389  -7.765  -8.779  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.810  -4.793  -8.798  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.891  -3.582  -8.747  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.679  -2.272  -8.839  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.721  -2.330  -9.949  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       8.083  -2.640  -9.435  1.00  0.00           N  
ATOM    548  H   LYS A  36       6.418  -4.346  -6.345  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.582  -6.128  -7.654  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.827  -4.437  -8.775  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.641  -5.305  -9.734  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       4.198  -3.632  -9.574  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       4.347  -3.602  -7.816  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.993  -1.446  -9.035  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       6.178  -2.109  -7.899  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.434  -3.110 -10.638  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.742  -1.378 -10.458  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       8.516  -3.396 -10.004  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       8.030  -2.951  -8.445  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       8.686  -1.793  -9.488  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.517  -7.141  -6.921  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.478  -8.240  -6.983  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.776  -9.565  -7.272  1.00  0.00           C  
ATOM    564  O   LYS A  37       8.362 -10.474  -7.859  1.00  0.00           O  
ATOM    565  CB  LYS A  37       9.293  -8.315  -5.676  1.00  0.00           C  
ATOM    566  CG  LYS A  37      10.486  -9.256  -5.750  1.00  0.00           C  
ATOM    567  CD  LYS A  37      10.116 -10.674  -5.349  1.00  0.00           C  
ATOM    568  CE  LYS A  37      11.309 -11.608  -5.456  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      11.873 -11.633  -6.834  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.594  -6.497  -6.190  1.00  0.00           H  
ATOM    571  HA  LYS A  37       9.155  -8.029  -7.799  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.664  -7.327  -5.448  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.653  -8.642  -4.865  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      10.858  -9.268  -6.762  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      11.259  -8.895  -5.086  1.00  0.00           H  
ATOM    576  HD2 LYS A  37       9.765 -10.670  -4.328  1.00  0.00           H  
ATOM    577  HD3 LYS A  37       9.333 -11.030  -6.000  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      12.074 -11.274  -4.770  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      10.996 -12.605  -5.185  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      12.194 -10.682  -7.108  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      11.148 -11.949  -7.511  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      12.680 -12.286  -6.880  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.514  -9.658  -6.869  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.723 -10.860  -7.103  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.276 -10.500  -7.417  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.914  -9.325  -7.453  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.781 -11.792  -5.894  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.920 -12.796  -5.964  1.00  0.00           C  
ATOM    589  CD  LYS A  38       6.812 -13.840  -4.866  1.00  0.00           C  
ATOM    590  CE  LYS A  38       7.063 -13.235  -3.497  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       7.030 -14.263  -2.423  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.105  -8.902  -6.399  1.00  0.00           H  
ATOM    593  HA  LYS A  38       6.143 -11.369  -7.957  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       5.908 -11.198  -5.001  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       4.852 -12.338  -5.826  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       6.891 -13.293  -6.922  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.856 -12.271  -5.858  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       5.819 -14.264  -4.883  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       7.541 -14.615  -5.046  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.034 -12.760  -3.499  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       6.302 -12.494  -3.298  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       7.656 -15.058  -2.671  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       6.063 -14.624  -2.301  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       7.351 -13.852  -1.526  1.00  0.00           H  
ATOM    605  N   SER A  39       3.452 -11.515  -7.645  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.046 -11.298  -7.957  1.00  0.00           C  
ATOM    607  C   SER A  39       1.341 -10.567  -6.820  1.00  0.00           C  
ATOM    608  O   SER A  39       1.792 -10.590  -5.675  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.353 -12.636  -8.225  1.00  0.00           C  
ATOM    610  OG  SER A  39       1.981 -13.332  -9.289  1.00  0.00           O  
ATOM    611  H   SER A  39       3.800 -12.432  -7.601  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.995 -10.692  -8.849  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.397 -13.247  -7.336  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.321 -12.456  -8.488  1.00  0.00           H  
ATOM    615  HG  SER A  39       2.227 -12.712  -9.976  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.229  -9.914  -7.147  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.549  -9.181  -6.160  1.00  0.00           C  
ATOM    618  C   ALA A  40      -0.931 -10.074  -4.980  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.253  -9.586  -3.899  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.794  -8.606  -6.814  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.074  -9.922  -8.079  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.052  -8.356  -5.798  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.554  -9.370  -6.875  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.545  -8.269  -7.810  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -2.160  -7.776  -6.230  1.00  0.00           H  
ATOM    626  N   ASP A  41      -0.904 -11.386  -5.196  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.245 -12.337  -4.146  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.276 -12.229  -2.971  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.665 -12.407  -1.817  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.238 -13.764  -4.698  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -2.223 -13.948  -5.837  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -1.829 -13.733  -7.002  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -3.388 -14.304  -5.562  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.657 -11.721  -6.081  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.239 -12.102  -3.798  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -0.249 -14.000  -5.061  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.499 -14.452  -3.907  1.00  0.00           H  
ATOM    638  N   ASP A  42       0.987 -11.938  -3.269  1.00  0.00           N  
ATOM    639  CA  ASP A  42       2.009 -11.809  -2.234  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.827 -10.516  -1.442  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.766 -10.534  -0.214  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.404 -11.852  -2.859  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.684 -13.172  -3.550  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       3.254 -13.339  -4.710  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       4.335 -14.040  -2.929  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.238 -11.805  -4.207  1.00  0.00           H  
ATOM    647  HA  ASP A  42       1.901 -12.645  -1.559  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.490 -11.061  -3.587  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.143 -11.706  -2.085  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.746  -9.396  -2.152  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.555  -8.095  -1.514  1.00  0.00           C  
ATOM    652  C   VAL A  43       0.285  -8.101  -0.668  1.00  0.00           C  
ATOM    653  O   VAL A  43       0.255  -7.580   0.450  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.458  -6.975  -2.571  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.772  -6.830  -3.329  1.00  0.00           C  
ATOM    656  CG2 VAL A  43       0.318  -7.265  -3.531  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.816  -9.443  -3.127  1.00  0.00           H  
ATOM    658  HA  VAL A  43       2.403  -7.900  -0.876  1.00  0.00           H  
ATOM    659  HB  VAL A  43       1.248  -6.045  -2.070  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       3.231  -7.801  -3.443  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       3.441  -6.177  -2.785  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.578  -6.410  -4.305  1.00  0.00           H  
ATOM    663 HG21 VAL A  43       0.445  -8.254  -3.940  1.00  0.00           H  
ATOM    664 HG22 VAL A  43       0.325  -6.541  -4.331  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -0.622  -7.210  -3.004  1.00  0.00           H  
ATOM    666  N   LYS A  44      -0.752  -8.723  -1.212  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.044  -8.828  -0.548  1.00  0.00           C  
ATOM    668  C   LYS A  44      -1.912  -9.390   0.865  1.00  0.00           C  
ATOM    669  O   LYS A  44      -2.739  -9.103   1.730  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.005  -9.690  -1.370  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -3.722  -8.923  -2.471  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -4.691  -9.806  -3.233  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -4.999  -9.237  -4.609  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -5.995 -10.065  -5.344  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.644  -9.134  -2.095  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.451  -7.830  -0.479  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.448 -10.495  -1.827  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -3.749 -10.108  -0.710  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.275  -8.114  -2.026  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -2.992  -8.525  -3.158  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -4.255 -10.782  -3.346  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -5.611  -9.885  -2.671  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -5.390  -8.239  -4.493  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -4.084  -9.198  -5.180  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -6.171  -9.660  -6.287  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -6.892 -10.097  -4.820  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -5.638 -11.036  -5.458  1.00  0.00           H  
ATOM    688  N   LYS A  45      -0.878 -10.191   1.107  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.714 -10.811   2.414  1.00  0.00           C  
ATOM    690  C   LYS A  45      -0.666  -9.742   3.479  1.00  0.00           C  
ATOM    691  O   LYS A  45      -1.353  -9.833   4.497  1.00  0.00           O  
ATOM    692  CB  LYS A  45       0.547 -11.670   2.464  1.00  0.00           C  
ATOM    693  CG  LYS A  45       0.299 -13.124   2.097  1.00  0.00           C  
ATOM    694  CD  LYS A  45      -0.241 -13.253   0.682  1.00  0.00           C  
ATOM    695  CE  LYS A  45      -0.568 -14.698   0.340  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -1.135 -14.831  -1.030  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.173 -10.286   0.437  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -1.576 -11.438   2.591  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       1.274 -11.264   1.778  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       0.952 -11.639   3.465  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       1.226 -13.669   2.170  1.00  0.00           H  
ATOM    702  HG3 LYS A  45      -0.421 -13.541   2.785  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -1.140 -12.662   0.594  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       0.502 -12.889  -0.012  1.00  0.00           H  
ATOM    705  HE2 LYS A  45       0.338 -15.284   0.405  1.00  0.00           H  
ATOM    706  HE3 LYS A  45      -1.287 -15.070   1.057  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -2.008 -14.272  -1.110  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -1.355 -15.825  -1.230  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -0.450 -14.488  -1.734  1.00  0.00           H  
ATOM    710  N   VAL A  46       0.132  -8.714   3.232  1.00  0.00           N  
ATOM    711  CA  VAL A  46       0.237  -7.617   4.168  1.00  0.00           C  
ATOM    712  C   VAL A  46      -1.147  -7.009   4.373  1.00  0.00           C  
ATOM    713  O   VAL A  46      -1.454  -6.457   5.430  1.00  0.00           O  
ATOM    714  CB  VAL A  46       1.250  -6.544   3.673  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       0.596  -5.476   2.799  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       1.961  -5.910   4.857  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.648  -8.689   2.396  1.00  0.00           H  
ATOM    718  HA  VAL A  46       0.588  -8.018   5.111  1.00  0.00           H  
ATOM    719  HB  VAL A  46       1.989  -7.043   3.068  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       1.327  -4.725   2.539  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -0.216  -5.017   3.346  1.00  0.00           H  
ATOM    722 HG13 VAL A  46       0.212  -5.932   1.899  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       2.801  -5.328   4.507  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       2.311  -6.684   5.524  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       1.273  -5.267   5.387  1.00  0.00           H  
ATOM    726  N   PHE A  47      -1.974  -7.121   3.335  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.321  -6.595   3.379  1.00  0.00           C  
ATOM    728  C   PHE A  47      -4.125  -7.268   4.474  1.00  0.00           C  
ATOM    729  O   PHE A  47      -4.824  -6.606   5.221  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -4.017  -6.773   2.041  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -5.124  -5.788   1.816  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -4.835  -4.452   1.592  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -6.449  -6.190   1.834  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -5.845  -3.536   1.386  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -7.464  -5.276   1.628  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -7.161  -3.948   1.404  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.664  -7.564   2.518  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.248  -5.546   3.586  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.292  -6.645   1.255  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.435  -7.767   1.989  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -3.805  -4.130   1.581  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -6.686  -7.230   2.009  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -5.605  -2.498   1.210  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -8.494  -5.597   1.645  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -7.953  -3.231   1.243  1.00  0.00           H  
ATOM    746  N   HIS A  48      -4.025  -8.591   4.558  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -4.742  -9.348   5.580  1.00  0.00           C  
ATOM    748  C   HIS A  48      -4.232  -8.950   6.952  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.995  -8.848   7.913  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -4.561 -10.850   5.360  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -5.407 -11.697   6.261  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -6.582 -12.293   5.851  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -5.240 -12.053   7.556  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -7.101 -12.976   6.856  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -6.306 -12.848   7.903  1.00  0.00           N  
ATOM    756  H   HIS A  48      -3.448  -9.066   3.927  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -5.792  -9.098   5.514  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -4.816 -11.093   4.340  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -3.526 -11.108   5.535  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -6.978 -12.225   4.957  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -4.421 -11.765   8.201  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -8.020 -13.545   6.827  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -6.410 -13.323   8.752  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.928  -8.726   7.028  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -2.295  -8.309   8.265  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.957  -7.049   8.798  1.00  0.00           C  
ATOM    767  O   ILE A  49      -3.316  -6.956   9.972  1.00  0.00           O  
ATOM    768  CB  ILE A  49      -0.804  -7.989   8.039  1.00  0.00           C  
ATOM    769  CG1 ILE A  49      -0.086  -9.167   7.383  1.00  0.00           C  
ATOM    770  CG2 ILE A  49      -0.134  -7.618   9.351  1.00  0.00           C  
ATOM    771  CD1 ILE A  49      -0.255 -10.474   8.120  1.00  0.00           C  
ATOM    772  H   ILE A  49      -2.375  -8.847   6.227  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -2.379  -9.105   8.990  1.00  0.00           H  
ATOM    774  HB  ILE A  49      -0.746  -7.133   7.378  1.00  0.00           H  
ATOM    775 HG12 ILE A  49      -0.466  -9.300   6.386  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       0.971  -8.950   7.334  1.00  0.00           H  
ATOM    777 HG21 ILE A  49      -0.611  -6.742   9.763  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       0.910  -7.411   9.174  1.00  0.00           H  
ATOM    779 HG23 ILE A  49      -0.224  -8.438  10.047  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       0.175 -10.390   9.107  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       0.246 -11.258   7.574  1.00  0.00           H  
ATOM    782 HD13 ILE A  49      -1.306 -10.708   8.204  1.00  0.00           H  
ATOM    783  N   LEU A  50      -3.111  -6.086   7.902  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -3.679  -4.792   8.227  1.00  0.00           C  
ATOM    785  C   LEU A  50      -5.205  -4.744   8.080  1.00  0.00           C  
ATOM    786  O   LEU A  50      -5.866  -3.919   8.712  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -3.013  -3.773   7.314  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -1.492  -3.919   7.234  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -0.955  -3.385   5.913  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -0.837  -3.216   8.412  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.819  -6.245   6.980  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -3.421  -4.561   9.247  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -3.421  -3.883   6.321  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -3.241  -2.787   7.677  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -1.237  -4.966   7.291  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -0.003  -3.846   5.701  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -0.825  -2.316   5.981  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -1.650  -3.614   5.121  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       0.171  -3.583   8.531  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -1.403  -3.416   9.309  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -0.816  -2.152   8.230  1.00  0.00           H  
ATOM    802  N   ASP A  51      -5.765  -5.623   7.253  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -7.212  -5.659   7.036  1.00  0.00           C  
ATOM    804  C   ASP A  51      -7.902  -6.623   7.994  1.00  0.00           C  
ATOM    805  O   ASP A  51      -8.966  -7.161   7.691  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -7.536  -6.059   5.594  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -7.226  -4.958   4.600  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -6.030  -4.679   4.375  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -8.184  -4.376   4.047  1.00  0.00           O  
ATOM    810  H   ASP A  51      -5.192  -6.260   6.770  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -7.594  -4.665   7.213  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -6.960  -6.934   5.328  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -8.589  -6.296   5.523  1.00  0.00           H  
ATOM    814  N   LYS A  52      -7.290  -6.839   9.151  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -7.845  -7.732  10.155  1.00  0.00           C  
ATOM    816  C   LYS A  52      -9.198  -7.226  10.643  1.00  0.00           C  
ATOM    817  O   LYS A  52     -10.131  -8.004  10.841  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.876  -7.838  11.324  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.699  -6.523  12.063  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -5.627  -6.612  13.136  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -6.033  -7.549  14.262  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -4.990  -7.619  15.324  1.00  0.00           N  
ATOM    823  H   LYS A  52      -6.442  -6.390   9.335  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -7.971  -8.705   9.709  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -7.239  -8.580  12.021  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.912  -8.147  10.944  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -6.417  -5.761  11.353  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -7.638  -6.255  12.527  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -4.713  -6.975  12.689  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -5.463  -5.625  13.542  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -6.953  -7.191  14.697  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -6.187  -8.537  13.854  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -4.106  -8.000  14.931  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -5.310  -8.237  16.096  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -4.806  -6.670  15.707  1.00  0.00           H  
ATOM    836  N   ASP A  53      -9.296  -5.914  10.838  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.534  -5.297  11.302  1.00  0.00           C  
ATOM    838  C   ASP A  53     -11.242  -4.559  10.166  1.00  0.00           C  
ATOM    839  O   ASP A  53     -12.438  -4.279  10.253  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -10.250  -4.331  12.456  1.00  0.00           C  
ATOM    841  CG  ASP A  53      -9.610  -5.019  13.645  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -10.302  -5.818  14.311  1.00  0.00           O  
ATOM    843  OD2 ASP A  53      -8.419  -4.757  13.914  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.515  -5.346  10.665  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -11.179  -6.085  11.659  1.00  0.00           H  
ATOM    846  HB2 ASP A  53      -9.581  -3.556  12.112  1.00  0.00           H  
ATOM    847  HB3 ASP A  53     -11.179  -3.883  12.778  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.501  -4.244   9.106  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -11.066  -3.541   7.959  1.00  0.00           C  
ATOM    850  C   LYS A  54     -12.158  -4.367   7.276  1.00  0.00           C  
ATOM    851  O   LYS A  54     -12.915  -3.847   6.459  1.00  0.00           O  
ATOM    852  CB  LYS A  54      -9.973  -3.189   6.960  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -8.763  -2.526   7.596  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -9.153  -1.259   8.340  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -7.959  -0.636   9.044  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -7.368  -1.557  10.053  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.552  -4.486   9.096  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -11.504  -2.625   8.315  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -9.647  -4.089   6.459  1.00  0.00           H  
ATOM    860  HB3 LYS A  54     -10.389  -2.510   6.236  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -8.311  -3.214   8.293  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -8.053  -2.274   6.823  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -9.555  -0.547   7.636  1.00  0.00           H  
ATOM    864  HD3 LYS A  54      -9.906  -1.503   9.076  1.00  0.00           H  
ATOM    865  HE2 LYS A  54      -7.208  -0.394   8.306  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -8.280   0.270   9.539  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -6.557  -1.105  10.518  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -7.048  -2.432   9.593  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -8.079  -1.798  10.775  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.227  -5.656   7.608  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.235  -6.545   7.038  1.00  0.00           C  
ATOM    872  C   SER A  55     -12.975  -6.819   5.557  1.00  0.00           C  
ATOM    873  O   SER A  55     -13.890  -7.177   4.816  1.00  0.00           O  
ATOM    874  CB  SER A  55     -14.634  -5.953   7.224  1.00  0.00           C  
ATOM    875  OG  SER A  55     -14.885  -5.656   8.587  1.00  0.00           O  
ATOM    876  H   SER A  55     -11.582  -6.022   8.251  1.00  0.00           H  
ATOM    877  HA  SER A  55     -13.183  -7.481   7.574  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -14.720  -5.044   6.648  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -15.371  -6.664   6.882  1.00  0.00           H  
ATOM    880  HG  SER A  55     -14.490  -4.810   8.809  1.00  0.00           H  
ATOM    881  N   GLY A  56     -11.727  -6.652   5.132  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -11.379  -6.905   3.745  1.00  0.00           C  
ATOM    883  C   GLY A  56     -11.255  -5.639   2.915  1.00  0.00           C  
ATOM    884  O   GLY A  56     -10.743  -5.677   1.796  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.038  -6.355   5.763  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -10.438  -7.431   3.714  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -12.141  -7.533   3.306  1.00  0.00           H  
ATOM    888  N   PHE A  57     -11.719  -4.516   3.455  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -11.639  -3.245   2.741  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.380  -2.089   3.696  1.00  0.00           C  
ATOM    891  O   PHE A  57     -12.030  -1.962   4.733  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -12.925  -2.969   1.955  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -13.166  -3.937   0.832  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -13.566  -5.238   1.094  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -12.992  -3.544  -0.484  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -13.788  -6.129   0.061  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -13.214  -4.431  -1.521  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -13.611  -5.724  -1.248  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.124  -4.542   4.347  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -10.815  -3.310   2.048  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -13.770  -3.026   2.628  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -12.875  -1.968   1.529  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -13.705  -5.554   2.116  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -12.680  -2.533  -0.698  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -14.100  -7.140   0.276  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -13.075  -4.112  -2.543  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -13.785  -6.419  -2.057  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.425  -1.249   3.329  1.00  0.00           N  
ATOM    909  CA  ILE A  58     -10.087  -0.078   4.117  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.660   1.142   3.440  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.666   1.238   2.215  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.568   0.101   4.299  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -7.892  -1.249   4.536  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -8.293   1.044   5.459  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -7.135  -1.761   3.331  1.00  0.00           C  
ATOM    916  H   ILE A  58      -9.930  -1.426   2.503  1.00  0.00           H  
ATOM    917  HA  ILE A  58     -10.549  -0.171   5.093  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -8.169   0.546   3.401  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -7.192  -1.155   5.352  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.643  -1.982   4.794  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -7.233   1.070   5.658  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -8.818   0.694   6.335  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -8.637   2.035   5.207  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -7.777  -1.728   2.464  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -6.819  -2.779   3.507  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -6.268  -1.139   3.160  1.00  0.00           H  
ATOM    927  N   GLU A  59     -11.107   2.083   4.240  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -11.735   3.274   3.729  1.00  0.00           C  
ATOM    929  C   GLU A  59     -10.762   4.433   3.716  1.00  0.00           C  
ATOM    930  O   GLU A  59     -10.014   4.628   4.667  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -12.935   3.598   4.605  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -14.238   2.998   4.104  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.251   1.485   4.187  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -13.615   0.835   3.332  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -14.896   0.947   5.114  1.00  0.00           O  
ATOM    936  H   GLU A  59     -11.001   1.981   5.201  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -12.072   3.078   2.723  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -12.740   3.193   5.592  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -13.049   4.669   4.673  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -15.052   3.384   4.700  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -14.380   3.288   3.073  1.00  0.00           H  
ATOM    942  N   GLU A  60     -10.796   5.199   2.632  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -9.895   6.340   2.429  1.00  0.00           C  
ATOM    944  C   GLU A  60      -9.517   7.029   3.739  1.00  0.00           C  
ATOM    945  O   GLU A  60      -8.368   7.433   3.927  1.00  0.00           O  
ATOM    946  CB  GLU A  60     -10.548   7.347   1.487  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -12.028   7.506   1.741  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -12.516   8.923   1.514  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -12.475   9.726   2.469  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -12.941   9.230   0.381  1.00  0.00           O  
ATOM    951  H   GLU A  60     -11.451   4.986   1.940  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -9.000   5.971   1.967  1.00  0.00           H  
ATOM    953  HB2 GLU A  60     -10.077   8.307   1.617  1.00  0.00           H  
ATOM    954  HB3 GLU A  60     -10.410   7.018   0.467  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -12.570   6.841   1.083  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -12.217   7.228   2.765  1.00  0.00           H  
ATOM    957  N   ASP A  61     -10.476   7.136   4.651  1.00  0.00           N  
ATOM    958  CA  ASP A  61     -10.218   7.772   5.932  1.00  0.00           C  
ATOM    959  C   ASP A  61      -9.293   6.908   6.791  1.00  0.00           C  
ATOM    960  O   ASP A  61      -8.273   7.383   7.290  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -11.529   8.035   6.673  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -11.308   8.675   8.029  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -11.080   7.931   9.006  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -11.364   9.920   8.115  1.00  0.00           O  
ATOM    965  H   ASP A  61     -11.368   6.782   4.459  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -9.728   8.715   5.725  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -12.144   8.697   6.080  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -12.048   7.098   6.816  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.658   5.638   6.961  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.847   4.702   7.741  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.636   4.240   6.928  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.661   3.710   7.472  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.683   3.491   8.161  1.00  0.00           C  
ATOM    974  CG  GLU A  62     -10.939   3.857   8.934  1.00  0.00           C  
ATOM    975  CD  GLU A  62     -10.635   4.578  10.232  1.00  0.00           C  
ATOM    976  OE1 GLU A  62     -10.443   3.896  11.260  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -10.587   5.827  10.220  1.00  0.00           O  
ATOM    978  H   GLU A  62     -10.490   5.321   6.550  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -8.500   5.217   8.623  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.977   2.945   7.277  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -9.078   2.850   8.785  1.00  0.00           H  
ATOM    982  HG2 GLU A  62     -11.551   4.499   8.318  1.00  0.00           H  
ATOM    983  HG3 GLU A  62     -11.483   2.951   9.161  1.00  0.00           H  
ATOM    984  N   LEU A  63      -7.718   4.441   5.615  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -6.655   4.081   4.699  1.00  0.00           C  
ATOM    986  C   LEU A  63      -5.315   4.635   5.178  1.00  0.00           C  
ATOM    987  O   LEU A  63      -4.249   4.126   4.826  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -7.004   4.622   3.317  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -7.236   3.572   2.228  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -6.135   2.524   2.239  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -8.596   2.922   2.403  1.00  0.00           C  
ATOM    992  H   LEU A  63      -8.529   4.839   5.245  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -6.610   3.017   4.651  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -7.907   5.188   3.423  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -6.221   5.283   2.991  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -7.222   4.058   1.263  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -5.964   2.173   1.232  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -6.438   1.695   2.860  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -5.227   2.958   2.631  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -8.813   2.814   3.454  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -8.588   1.950   1.938  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -9.354   3.538   1.940  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -5.378   5.696   5.977  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -4.169   6.309   6.494  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -3.529   5.497   7.599  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -2.342   5.655   7.888  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -6.250   6.072   6.206  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -3.462   6.409   5.689  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -4.411   7.292   6.875  1.00  0.00           H  
ATOM   1010  N   SER A  65      -4.314   4.625   8.214  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.817   3.774   9.283  1.00  0.00           C  
ATOM   1012  C   SER A  65      -3.215   2.526   8.673  1.00  0.00           C  
ATOM   1013  O   SER A  65      -2.081   2.145   8.961  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.958   3.385  10.219  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -4.484   2.626  11.317  1.00  0.00           O  
ATOM   1016  H   SER A  65      -5.247   4.534   7.927  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -3.059   4.310   9.831  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -5.437   4.278  10.591  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -5.675   2.791   9.670  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -3.800   3.120  11.776  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -4.009   1.903   7.821  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.607   0.696   7.122  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -2.259   0.899   6.398  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.394   0.026   6.430  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.722   0.272   6.132  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -4.622  -1.207   5.760  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.704   1.139   4.888  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.245  -1.631   5.326  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.912   2.266   7.667  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -3.491  -0.087   7.858  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.669   0.437   6.624  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.897  -1.807   6.615  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -5.303  -1.413   4.946  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -3.714   1.132   4.458  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -4.976   2.148   5.157  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.411   0.752   4.172  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -3.294  -2.603   4.858  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -2.613  -1.680   6.192  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -2.847  -0.911   4.627  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -2.067   2.065   5.775  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.822   2.347   5.054  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.396   2.045   5.920  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.398   1.502   5.445  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.796   3.819   4.616  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -1.399   4.152   3.236  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67      -0.300   4.439   2.239  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67      -2.279   3.033   2.703  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.761   2.762   5.813  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.787   1.716   4.178  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.329   4.394   5.359  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.233   4.146   4.615  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -2.007   5.040   3.323  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67       0.341   3.579   2.166  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67       0.271   5.292   2.567  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67      -0.739   4.643   1.276  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67      -3.076   3.450   2.106  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -2.693   2.489   3.525  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -1.685   2.367   2.095  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.299   2.388   7.198  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.394   2.174   8.130  1.00  0.00           C  
ATOM   1061  C   LYS A  68       1.931   0.750   8.060  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.095   0.510   8.373  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       0.937   2.476   9.550  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       0.510   3.920   9.763  1.00  0.00           C  
ATOM   1065  CD  LYS A  68      -0.406   4.050  10.968  1.00  0.00           C  
ATOM   1066  CE  LYS A  68      -0.596   5.502  11.375  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68      -1.224   6.309  10.293  1.00  0.00           N  
ATOM   1068  H   LYS A  68      -0.532   2.794   7.524  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.187   2.857   7.868  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       0.102   1.837   9.791  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       1.754   2.261  10.221  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       1.389   4.526   9.924  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68      -0.012   4.265   8.882  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -1.369   3.630  10.718  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68       0.022   3.504  11.795  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68      -1.230   5.537  12.250  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       0.369   5.925  11.615  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68      -0.716   6.162   9.397  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68      -1.191   7.319  10.537  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68      -2.217   6.027  10.166  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.091  -0.198   7.653  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.530  -1.584   7.568  1.00  0.00           C  
ATOM   1083  C   GLY A  69       2.896  -1.725   6.931  1.00  0.00           C  
ATOM   1084  O   GLY A  69       3.764  -2.422   7.457  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.170   0.040   7.412  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.573  -1.994   8.564  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       0.814  -2.142   6.989  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.088  -1.068   5.794  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.366  -1.108   5.108  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.201   0.109   5.513  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.348  -0.013   5.935  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.178  -1.109   3.586  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       3.619   0.172   3.027  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       2.248   0.372   2.918  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       4.472   1.176   2.601  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       1.746   1.552   2.393  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       3.975   2.355   2.077  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       2.612   2.542   1.974  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.357  -0.538   5.415  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       4.871  -2.025   5.398  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.140  -1.267   3.124  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       3.519  -1.914   3.310  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.572  -0.402   3.248  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       5.539   1.032   2.680  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70       0.677   1.701   2.310  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       4.653   3.128   1.749  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70       2.223   3.464   1.564  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.555   1.275   5.434  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.167   2.575   5.716  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.496   2.803   7.189  1.00  0.00           C  
ATOM   1111  O   SER A  71       6.010   3.863   7.546  1.00  0.00           O  
ATOM   1112  CB  SER A  71       4.254   3.692   5.225  1.00  0.00           C  
ATOM   1113  OG  SER A  71       3.101   3.806   6.043  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.610   1.260   5.190  1.00  0.00           H  
ATOM   1115  HA  SER A  71       6.084   2.627   5.156  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       4.796   4.623   5.245  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       3.943   3.481   4.215  1.00  0.00           H  
ATOM   1118  HG  SER A  71       3.349   4.171   6.895  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.206   1.837   8.051  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.475   2.001   9.482  1.00  0.00           C  
ATOM   1121  C   SER A  72       6.879   2.561   9.730  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.138   3.155  10.775  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.319   0.665  10.214  1.00  0.00           C  
ATOM   1124  OG  SER A  72       5.709   0.779  11.573  1.00  0.00           O  
ATOM   1125  H   SER A  72       4.805   1.004   7.729  1.00  0.00           H  
ATOM   1126  HA  SER A  72       4.752   2.700   9.875  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       4.287   0.354  10.176  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       5.938  -0.080   9.735  1.00  0.00           H  
ATOM   1129  HG  SER A  72       6.574   0.380  11.694  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.781   2.370   8.771  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.140   2.879   8.898  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.356   4.125   8.036  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.469   4.382   7.576  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.146   1.802   8.508  1.00  0.00           C  
ATOM   1135  CG  ASP A  73       9.791   0.444   9.080  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73      10.241   0.136  10.204  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73       9.062  -0.313   8.403  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.537   1.855   7.974  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.303   3.140   9.930  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.188   1.723   7.432  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      11.114   2.087   8.886  1.00  0.00           H  
ATOM   1142  N   ALA A  74       8.293   4.900   7.822  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       8.389   6.117   7.018  1.00  0.00           C  
ATOM   1144  C   ALA A  74       7.306   7.131   7.390  1.00  0.00           C  
ATOM   1145  O   ALA A  74       7.511   7.971   8.267  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       8.325   5.784   5.534  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.427   4.647   8.206  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       9.355   6.560   7.214  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       8.103   6.680   4.973  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       7.554   5.046   5.358  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       9.277   5.390   5.219  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.157   7.052   6.722  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.055   7.973   6.987  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.715   7.323   6.659  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.656   6.140   6.329  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.234   9.257   6.177  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.417  10.091   6.631  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.461  11.433   5.922  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       5.289  12.251   6.223  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       5.208  13.549   5.951  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       6.224  14.171   5.371  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       4.110  14.224   6.257  1.00  0.00           N  
ATOM   1163  H   ARG A  75       6.042   6.357   6.041  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.076   8.218   8.037  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.378   8.998   5.138  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.340   9.856   6.270  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.337  10.260   7.695  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.328   9.551   6.419  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       7.347  11.962   6.243  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       6.506  11.261   4.856  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       4.526  11.809   6.652  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       7.054  13.664   5.138  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       6.159  15.148   5.167  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       3.341  13.758   6.694  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       4.052  15.201   6.052  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.638   8.098   6.747  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.302   7.579   6.472  1.00  0.00           C  
ATOM   1178  C   ASP A  76       0.553   8.437   5.457  1.00  0.00           C  
ATOM   1179  O   ASP A  76       0.725   9.655   5.398  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.496   7.506   7.770  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       0.313   8.867   8.414  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76      -0.686   9.546   8.092  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       1.166   9.252   9.239  1.00  0.00           O  
ATOM   1184  H   ASP A  76       2.743   9.038   7.003  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.403   6.578   6.074  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76      -0.480   7.095   7.559  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76       1.008   6.863   8.470  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.277   7.771   4.659  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -1.113   8.414   3.642  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.617   9.786   4.116  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -2.061   9.929   5.255  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -2.282   7.455   3.343  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -3.666   8.069   3.103  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -3.838   8.413   1.648  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -4.747   7.109   3.542  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.335   6.798   4.758  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.529   8.542   2.736  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -2.020   6.886   2.463  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -2.360   6.770   4.173  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -3.775   8.973   3.677  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -4.795   8.063   1.316  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -3.055   7.941   1.069  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -3.786   9.483   1.532  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -5.095   7.390   4.524  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -4.340   6.110   3.572  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -5.569   7.144   2.843  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.548  10.787   3.240  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -2.023  12.122   3.576  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.245  12.471   2.733  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.699  11.664   1.923  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -0.918  13.156   3.358  1.00  0.00           C  
ATOM   1212  OG  SER A  78       0.197  12.891   4.193  1.00  0.00           O  
ATOM   1213  H   SER A  78      -1.162  10.627   2.352  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -2.308  12.122   4.618  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -0.596  13.125   2.329  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -1.299  14.141   3.588  1.00  0.00           H  
ATOM   1217  HG  SER A  78      -0.112  12.611   5.058  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -3.777  13.675   2.922  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -4.946  14.120   2.168  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -4.768  13.844   0.680  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.635  13.260   0.030  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -5.178  15.605   2.393  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -3.375  14.279   3.582  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -5.810  13.580   2.529  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -6.123  15.893   1.960  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -4.379  16.162   1.923  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -5.186  15.811   3.454  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.627  14.272   0.156  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -3.297  14.078  -1.250  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -3.357  12.601  -1.632  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -4.047  12.218  -2.574  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.891  14.610  -1.518  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.451  14.464  -2.965  1.00  0.00           C  
ATOM   1234  CD  LYS A  80      -0.121  15.155  -3.216  1.00  0.00           C  
ATOM   1235  CE  LYS A  80       0.329  14.986  -4.656  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80      -0.674  15.524  -5.616  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -2.995  14.750   0.733  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -4.006  14.630  -1.847  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -1.858  15.657  -1.256  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -1.192  14.065  -0.893  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -1.348  13.414  -3.195  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -2.203  14.902  -3.605  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80      -0.230  16.209  -3.004  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       0.625  14.730  -2.561  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80       1.263  15.512  -4.793  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       0.476  13.934  -4.853  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80      -0.815  16.541  -5.452  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80      -1.584  15.034  -5.493  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80      -0.346  15.381  -6.591  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.626  11.785  -0.885  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.565  10.347  -1.119  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.944   9.710  -1.012  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -4.193   8.661  -1.601  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.611   9.700  -0.107  1.00  0.00           C  
ATOM   1255  CG  GLU A  81      -0.238  10.350  -0.051  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.664   9.698   0.976  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       1.303   8.677   0.642  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       0.735  10.207   2.114  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -2.104  12.161  -0.157  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -2.189  10.185  -2.120  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -2.053   9.777   0.863  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -1.481   8.657  -0.342  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81       0.229  10.272  -1.023  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81      -0.357  11.393   0.206  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.842  10.326  -0.253  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -6.182   9.780  -0.122  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.849   9.803  -1.477  1.00  0.00           C  
ATOM   1268  O   THR A  82      -7.379   8.797  -1.949  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -7.023  10.592   0.878  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -6.346  10.671   2.138  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -8.389   9.958   1.073  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.602  11.152   0.218  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -6.113   8.763   0.221  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -7.157  11.589   0.486  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -5.933   9.826   2.333  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -8.266   8.947   1.433  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.917   9.942   0.130  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -8.953  10.530   1.794  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.815  10.969  -2.093  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -7.357  11.143  -3.422  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -6.403  10.588  -4.473  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.826  10.175  -5.551  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.638  12.623  -3.693  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.805  13.182  -2.892  1.00  0.00           C  
ATOM   1285  CD  LYS A  83     -10.115  13.066  -3.656  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.367  11.642  -4.125  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -11.653  11.520  -4.867  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -6.410  11.737  -1.639  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -8.284  10.593  -3.470  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.755  13.196  -3.449  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -7.858  12.749  -4.742  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -8.889  12.632  -1.966  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -8.614  14.224  -2.677  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83     -10.925  13.368  -3.009  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83     -10.077  13.718  -4.516  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83      -9.558  11.342  -4.774  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83     -10.396  10.992  -3.262  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -12.450  11.754  -4.241  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -11.774  10.548  -5.215  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -11.660  12.170  -5.679  1.00  0.00           H  
ATOM   1301  N   THR A  84      -5.101  10.589  -4.159  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -4.102  10.142  -5.116  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.816   8.644  -5.069  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.997   7.942  -6.062  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.775  10.896  -4.921  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -3.003  12.310  -4.963  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.771  10.511  -5.998  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.816  10.865  -3.264  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.463  10.389  -6.085  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -2.366  10.634  -3.959  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -2.160  12.769  -5.002  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -2.173  10.756  -6.969  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -1.580   9.450  -5.945  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -0.851  11.052  -5.842  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.373   8.158  -3.918  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -3.022   6.744  -3.786  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -4.203   5.819  -3.498  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.404   4.839  -4.213  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.943   6.560  -2.725  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -0.542   7.024  -3.143  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.180   6.470  -4.510  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.460   8.542  -3.147  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -3.293   8.757  -3.144  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.603   6.442  -4.729  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -2.237   7.109  -1.844  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -1.892   5.513  -2.478  1.00  0.00           H  
ATOM   1327  HG  LEU A  85       0.183   6.650  -2.433  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85      -0.818   6.913  -5.261  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85      -0.314   5.397  -4.512  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85       0.849   6.703  -4.731  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85       0.503   8.848  -3.519  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -0.591   8.911  -2.143  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -1.235   8.944  -3.782  1.00  0.00           H  
ATOM   1334  N   MET A  86      -5.000   6.127  -2.477  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.127   5.250  -2.141  1.00  0.00           C  
ATOM   1336  C   MET A  86      -7.099   5.161  -3.305  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.454   4.073  -3.750  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.861   5.722  -0.883  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -5.935   6.210   0.221  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -4.810   4.931   0.824  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -3.534   4.943  -0.432  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.827   6.941  -1.947  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.728   4.263  -1.958  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -7.538   6.522  -1.148  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.438   4.897  -0.492  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -5.349   7.028  -0.159  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.537   6.558   1.048  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -3.910   4.482  -1.333  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -2.676   4.389  -0.078  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -3.243   5.960  -0.642  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.505   6.317  -3.803  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.418   6.395  -4.931  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.826   5.694  -6.154  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.555   5.272  -7.052  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.743   7.851  -5.224  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -7.180   7.149  -3.398  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.341   5.895  -4.658  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.913   8.307  -5.738  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.922   8.370  -4.285  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.629   7.905  -5.840  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.496   5.584  -6.188  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.810   4.933  -7.298  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.909   3.412  -7.189  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -6.528   2.760  -8.029  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -4.354   5.369  -7.344  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.965   5.933  -5.442  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -6.286   5.250  -8.216  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -3.828   4.792  -8.088  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -3.901   5.208  -6.375  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -4.302   6.416  -7.596  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.294   2.852  -6.148  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.336   1.411  -5.949  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.746   0.866  -6.032  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.960  -0.287  -6.407  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -4.811   3.419  -5.512  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.730   0.935  -6.706  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -4.927   1.182  -4.976  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.706   1.709  -5.677  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -9.118   1.354  -5.715  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.744   1.813  -7.026  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.861   2.319  -7.046  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.877   1.927  -4.514  1.00  0.00           C  
ATOM   1383  CG  ASP A  90      -9.923   3.443  -4.501  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -10.032   4.046  -5.589  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90      -9.850   4.027  -3.401  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.456   2.609  -5.376  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -9.170   0.272  -5.681  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90     -10.892   1.559  -4.532  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.396   1.592  -3.606  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -8.974   1.657  -8.102  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -9.356   2.062  -9.457  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -10.864   2.035  -9.709  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -11.373   2.843 -10.487  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -8.653   1.124 -10.433  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -8.791   1.510 -11.884  1.00  0.00           C  
ATOM   1396  CD  LYS A  91     -10.185   1.232 -12.407  1.00  0.00           C  
ATOM   1397  CE  LYS A  91     -10.149   0.459 -13.715  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -9.540  -0.889 -13.547  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -8.098   1.243  -7.985  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -8.999   3.058  -9.626  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -7.603   1.111 -10.191  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -9.052   0.128 -10.307  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -8.589   2.555 -11.968  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -8.075   0.951 -12.468  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91     -10.715   0.650 -11.669  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91     -10.696   2.171 -12.564  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91     -11.159   0.344 -14.079  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -9.570   1.020 -14.433  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91      -9.520  -1.387 -14.459  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91     -10.095  -1.450 -12.869  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91      -8.568  -0.799 -13.191  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -11.579   1.127  -9.071  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -13.026   1.064  -9.247  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -13.665   2.417  -8.909  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -14.788   2.706  -9.324  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -13.626  -0.036  -8.369  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -15.131  -0.142  -8.523  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -15.586  -0.829  -9.463  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -15.856   0.462  -7.705  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -11.130   0.480  -8.494  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -13.224   0.835 -10.284  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -13.188  -0.985  -8.641  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -13.402   0.175  -7.334  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -12.936   3.242  -8.152  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.417   4.564  -7.787  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.387   4.546  -6.626  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -15.435   5.192  -6.674  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -12.066   2.947  -7.827  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.563   5.175  -7.509  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -13.902   5.009  -8.644  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -14.039   3.811  -5.580  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.876   3.727  -4.393  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -14.227   4.449  -3.211  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.849   4.621  -2.163  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -15.138   2.264  -4.030  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -13.856   1.479  -3.826  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -13.341   0.916  -4.815  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -13.367   1.429  -2.678  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -13.196   3.311  -5.608  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.817   4.204  -4.618  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -15.712   2.223  -3.117  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.702   1.797  -4.825  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -12.975   4.881  -3.388  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -12.270   5.568  -2.324  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.924   4.638  -1.185  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.803   5.065  -0.037  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.526   4.732  -4.244  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.358   5.983  -2.725  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -12.885   6.369  -1.950  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.759   3.363  -1.510  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.426   2.357  -0.509  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.646   1.210  -1.139  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -10.923   0.805  -2.267  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.708   1.816   0.140  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.779   2.877   0.327  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -15.064   2.290   0.887  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -16.129   3.361   1.053  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -17.355   2.830   1.712  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -11.862   3.093  -2.446  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.811   2.832   0.244  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -13.111   1.026  -0.480  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -12.470   1.402   1.107  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -13.412   3.627   1.010  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -13.989   3.332  -0.629  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -15.428   1.534   0.208  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -14.857   1.847   1.849  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -15.725   4.163   1.653  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -16.394   3.741   0.076  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -18.077   3.576   1.777  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -17.130   2.499   2.670  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -17.741   2.034   1.163  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.677   0.681  -0.400  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.869  -0.422  -0.895  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.275  -1.734  -0.232  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -9.579  -1.777   0.960  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.358  -0.176  -0.673  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -6.898   1.050  -1.465  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.542  -1.398  -1.077  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.400   1.263  -1.435  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.504   1.040   0.494  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.042  -0.506  -1.959  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -7.194   0.004   0.380  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.194   0.932  -2.497  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.369   1.932  -1.058  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.491  -1.178  -0.975  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -6.760  -1.653  -2.104  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.800  -2.230  -0.438  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.138   2.067  -2.106  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -4.900   0.354  -1.748  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -5.092   1.515  -0.431  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.280  -2.795  -1.023  1.00  0.00           N  
ATOM   1492  CA  GLY A  98      -9.643  -4.106  -0.526  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -8.792  -5.185  -1.150  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.035  -4.920  -2.080  1.00  0.00           O  
ATOM   1495  H   GLY A  98      -9.026  -2.688  -1.962  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98      -9.513  -4.131   0.546  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -10.678  -4.298  -0.759  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -8.906  -6.404  -0.644  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.128  -7.518  -1.181  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.208  -7.557  -2.708  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.233  -7.883  -3.383  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -8.608  -8.870  -0.614  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.007  -9.201  -1.113  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -7.629  -9.977  -0.980  1.00  0.00           C  
ATOM   1505  H   VAL A  99      -9.516  -6.556   0.109  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.098  -7.374  -0.889  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -8.643  -8.793   0.462  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.356 -10.102  -0.631  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99      -9.981  -9.351  -2.181  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -10.674  -8.385  -0.879  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -7.565 -10.061  -2.054  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -7.975 -10.913  -0.567  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -6.655  -9.745  -0.578  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.381  -7.222  -3.240  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.595  -7.221  -4.689  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.903  -6.028  -5.333  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -8.106  -6.172  -6.260  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -11.087  -7.175  -5.051  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -12.024  -7.493  -3.908  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -13.480  -7.524  -4.328  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -14.091  -6.438  -4.434  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -14.011  -8.632  -4.548  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.103  -6.942  -2.649  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.173  -8.126  -5.080  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.320  -6.184  -5.395  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.274  -7.880  -5.848  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.760  -8.454  -3.493  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -11.891  -6.727  -3.161  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.227  -4.845  -4.821  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.672  -3.599  -5.330  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -7.162  -3.520  -5.127  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.454  -2.911  -5.930  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.362  -2.420  -4.649  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.463  -1.795  -5.490  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -11.515  -2.800  -5.918  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -12.473  -3.019  -5.149  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -11.381  -3.367  -7.023  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.872  -4.809  -4.078  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.878  -3.557  -6.389  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.801  -2.762  -3.725  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.631  -1.664  -4.430  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.942  -1.022  -4.912  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101     -10.020  -1.360  -6.375  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.667  -4.131  -4.056  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.236  -4.117  -3.779  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.464  -4.618  -4.992  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.300  -4.266  -5.191  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -4.910  -4.975  -2.559  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.692  -4.512  -1.814  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -3.760  -3.452  -0.926  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -2.484  -5.146  -2.003  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -2.635  -3.034  -0.240  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -1.354  -4.737  -1.318  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.429  -3.679  -0.436  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.271  -4.602  -3.447  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -4.943  -3.098  -3.578  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.740  -4.955  -1.877  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.736  -5.991  -2.879  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -4.702  -2.949  -0.772  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -2.432  -5.966  -2.696  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -2.699  -2.206   0.451  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -0.413  -5.246  -1.473  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -0.549  -3.356   0.099  1.00  0.00           H  
ATOM   1564  N   SER A 103      -5.124  -5.442  -5.801  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.510  -5.983  -7.004  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.301  -4.874  -8.028  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.237  -4.773  -8.639  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -5.386  -7.087  -7.600  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -4.807  -7.614  -8.782  1.00  0.00           O  
ATOM   1570  H   SER A 103      -6.044  -5.694  -5.582  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.550  -6.397  -6.731  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -5.495  -7.884  -6.881  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -6.358  -6.682  -7.839  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -5.115  -8.515  -8.914  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.326  -4.042  -8.212  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.239  -2.937  -9.157  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.082  -2.020  -8.790  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.325  -1.577  -9.653  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.544  -2.111  -9.213  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.641  -2.954  -9.583  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.404  -0.978 -10.222  1.00  0.00           C  
ATOM   1582  H   THR A 104      -6.151  -4.175  -7.702  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -5.057  -3.351 -10.139  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.738  -1.683  -8.233  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -7.939  -3.446  -8.814  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -7.344  -0.829 -10.740  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -5.638  -1.230 -10.939  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.131  -0.071  -9.707  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -3.950  -1.744  -7.496  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -2.874  -0.894  -7.003  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.528  -1.432  -7.467  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.576  -0.677  -7.656  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -2.919  -0.827  -5.475  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -1.934   0.153  -4.837  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -2.099   1.543  -5.435  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -2.133   0.188  -3.330  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.594  -2.121  -6.859  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -3.013   0.098  -7.408  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -3.918  -0.548  -5.178  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -2.709  -1.813  -5.088  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -0.926  -0.178  -5.034  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -3.082   1.921  -5.204  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -1.975   1.492  -6.507  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -1.355   2.204  -5.020  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -1.944  -0.793  -2.918  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -3.148   0.481  -3.106  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -1.450   0.899  -2.892  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.459  -2.748  -7.645  1.00  0.00           N  
ATOM   1609  CA  VAL A 106      -0.237  -3.390  -8.104  1.00  0.00           C  
ATOM   1610  C   VAL A 106       0.029  -3.026  -9.556  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.166  -2.753  -9.945  1.00  0.00           O  
ATOM   1612  CB  VAL A 106      -0.320  -4.921  -7.971  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.018  -5.560  -8.303  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.770  -5.305  -6.571  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -2.250  -3.298  -7.463  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.581  -3.033  -7.494  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -1.054  -5.286  -8.674  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       0.926  -6.634  -8.254  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.758  -5.230  -7.592  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.320  -5.268  -9.298  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -1.844  -5.233  -6.506  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106      -0.322  -4.634  -5.853  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106      -0.462  -6.318  -6.359  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -1.033  -3.024 -10.356  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -0.930  -2.671 -11.763  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -0.790  -1.163 -11.911  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.199  -0.672 -12.872  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.146  -3.173 -12.526  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -1.910  -3.262  -9.986  1.00  0.00           H  
ATOM   1630  HA  ALA A 107      -0.049  -3.151 -12.168  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -3.037  -2.715 -12.124  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -2.217  -4.245 -12.429  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.048  -2.911 -13.570  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.346  -0.435 -10.946  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.281   1.018 -10.946  1.00  0.00           C  
ATOM   1636  C   GLU A 108       0.147   1.494 -11.139  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.487   2.105 -12.152  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -1.809   1.571  -9.631  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.322   1.580  -9.558  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -3.937   2.697 -10.378  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -3.681   3.877 -10.062  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.671   2.391 -11.343  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.812  -0.889 -10.213  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.900   1.382 -11.751  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.422   0.965  -8.820  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.458   2.586  -9.511  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.683   0.642  -9.940  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -3.625   1.695  -8.528  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.978   1.198 -10.149  1.00  0.00           N  
ATOM   1650  CA  SER A 109       2.373   1.593 -10.174  1.00  0.00           C  
ATOM   1651  C   SER A 109       3.109   0.927 -11.334  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.149   1.525 -12.429  1.00  0.00           O  
ATOM   1653  CB  SER A 109       3.032   1.220  -8.851  1.00  0.00           C  
ATOM   1654  OG  SER A 109       4.429   1.401  -8.915  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.639  -0.187 -11.134  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.641   0.690  -9.377  1.00  0.00           H  
ATOM   1657  HA  SER A 109       2.414   2.665 -10.300  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       2.637   1.847  -8.064  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.825   0.186  -8.625  1.00  0.00           H  
ATOM   1660  HG  SER A 109       4.646   2.283  -8.609  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       5.300 -11.132   8.722  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.945 -11.280   7.286  1.00  0.00           C  
ATOM      3  C   SER A   1       5.476 -10.104   6.471  1.00  0.00           C  
ATOM      4  O   SER A   1       6.095  -9.191   7.015  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.426 -11.383   7.128  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.063 -11.531   5.766  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.333 -11.069   8.831  1.00  0.00           H  
ATOM      8  H2  SER A   1       4.956 -11.952   9.262  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.867 -10.269   9.110  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.400 -12.188   6.919  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.068 -12.241   7.678  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.965 -10.488   7.516  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.919 -12.462   5.572  1.00  0.00           H  
ATOM     14  N   MET A   2       5.230 -10.143   5.158  1.00  0.00           N  
ATOM     15  CA  MET A   2       5.673  -9.090   4.232  1.00  0.00           C  
ATOM     16  C   MET A   2       7.096  -9.337   3.732  1.00  0.00           C  
ATOM     17  O   MET A   2       7.410  -9.051   2.579  1.00  0.00           O  
ATOM     18  CB  MET A   2       5.584  -7.698   4.869  1.00  0.00           C  
ATOM     19  CG  MET A   2       5.677  -6.565   3.858  1.00  0.00           C  
ATOM     20  SD  MET A   2       5.833  -4.944   4.635  1.00  0.00           S  
ATOM     21  CE  MET A   2       7.395  -5.119   5.498  1.00  0.00           C  
ATOM     22  H   MET A   2       4.736 -10.907   4.798  1.00  0.00           H  
ATOM     23  HA  MET A   2       5.008  -9.119   3.380  1.00  0.00           H  
ATOM     24  HB2 MET A   2       4.641  -7.610   5.391  1.00  0.00           H  
ATOM     25  HB3 MET A   2       6.391  -7.584   5.576  1.00  0.00           H  
ATOM     26  HG2 MET A   2       6.541  -6.732   3.231  1.00  0.00           H  
ATOM     27  HG3 MET A   2       4.785  -6.571   3.245  1.00  0.00           H  
ATOM     28  HE1 MET A   2       8.178  -5.338   4.787  1.00  0.00           H  
ATOM     29  HE2 MET A   2       7.322  -5.926   6.213  1.00  0.00           H  
ATOM     30  HE3 MET A   2       7.626  -4.201   6.015  1.00  0.00           H  
ATOM     31  N   THR A   3       7.960  -9.862   4.598  1.00  0.00           N  
ATOM     32  CA  THR A   3       9.341 -10.135   4.218  1.00  0.00           C  
ATOM     33  C   THR A   3       9.427 -11.348   3.299  1.00  0.00           C  
ATOM     34  O   THR A   3      10.283 -11.411   2.416  1.00  0.00           O  
ATOM     35  CB  THR A   3      10.227 -10.381   5.453  1.00  0.00           C  
ATOM     36  OG1 THR A   3       9.782 -11.551   6.149  1.00  0.00           O  
ATOM     37  CG2 THR A   3      10.192  -9.184   6.390  1.00  0.00           C  
ATOM     38  H   THR A   3       7.667 -10.065   5.507  1.00  0.00           H  
ATOM     39  HA  THR A   3       9.721  -9.270   3.694  1.00  0.00           H  
ATOM     40  HB  THR A   3      11.244 -10.531   5.123  1.00  0.00           H  
ATOM     41  HG1 THR A   3       9.777 -12.299   5.547  1.00  0.00           H  
ATOM     42 HG21 THR A   3      10.539  -8.306   5.866  1.00  0.00           H  
ATOM     43 HG22 THR A   3      10.834  -9.372   7.238  1.00  0.00           H  
ATOM     44 HG23 THR A   3       9.181  -9.023   6.734  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.536 -12.310   3.511  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.514 -13.523   2.702  1.00  0.00           C  
ATOM     47  C   ASP A   4       7.913 -13.255   1.325  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.204 -13.962   0.360  1.00  0.00           O  
ATOM     49  CB  ASP A   4       7.709 -14.616   3.410  1.00  0.00           C  
ATOM     50  CG  ASP A   4       8.244 -14.932   4.792  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       7.793 -14.289   5.764  1.00  0.00           O  
ATOM     52  OD2 ASP A   4       9.114 -15.821   4.904  1.00  0.00           O  
ATOM     53  H   ASP A   4       7.877 -12.201   4.229  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.532 -13.860   2.580  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       6.684 -14.293   3.506  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       7.742 -15.519   2.815  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.076 -12.227   1.241  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.421 -11.875  -0.013  1.00  0.00           C  
ATOM     59  C   LEU A   5       7.029 -10.615  -0.616  1.00  0.00           C  
ATOM     60  O   LEU A   5       7.523 -10.628  -1.744  1.00  0.00           O  
ATOM     61  CB  LEU A   5       4.920 -11.673   0.217  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.217 -12.782   1.005  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       4.677 -14.144   0.523  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       4.463 -12.626   2.499  1.00  0.00           C  
ATOM     65  H   LEU A   5       6.896 -11.690   2.041  1.00  0.00           H  
ATOM     66  HA  LEU A   5       6.563 -12.695  -0.700  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       4.785 -10.749   0.749  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.440 -11.588  -0.746  1.00  0.00           H  
ATOM     69  HG  LEU A   5       3.154 -12.714   0.833  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       5.505 -14.481   1.130  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       4.996 -14.061  -0.504  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       3.863 -14.848   0.595  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       3.821 -13.302   3.043  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       4.248 -11.609   2.795  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       5.493 -12.852   2.721  1.00  0.00           H  
ATOM     76  N   LEU A   6       6.990  -9.526   0.142  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.536  -8.254  -0.317  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.015  -8.145   0.026  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.460  -8.638   1.063  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.774  -7.089   0.319  1.00  0.00           C  
ATOM     81  CG  LEU A   6       5.253  -7.142   0.169  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.634  -5.807   0.547  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       4.875  -7.528  -1.253  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.586  -9.579   1.033  1.00  0.00           H  
ATOM     85  HA  LEU A   6       7.419  -8.209  -1.389  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       7.009  -7.066   1.373  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       7.122  -6.171  -0.130  1.00  0.00           H  
ATOM     88  HG  LEU A   6       4.858  -7.893   0.840  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       4.872  -5.577   1.574  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       3.563  -5.861   0.427  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       5.029  -5.033  -0.095  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       4.991  -8.593  -1.380  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.519  -7.011  -1.948  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       3.851  -7.250  -1.438  1.00  0.00           H  
ATOM     95  N   SER A   7       9.777  -7.497  -0.852  1.00  0.00           N  
ATOM     96  CA  SER A   7      11.205  -7.326  -0.627  1.00  0.00           C  
ATOM     97  C   SER A   7      11.447  -6.535   0.658  1.00  0.00           C  
ATOM     98  O   SER A   7      11.182  -5.337   0.715  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.850  -6.608  -1.812  1.00  0.00           C  
ATOM    100  OG  SER A   7      11.061  -5.507  -2.226  1.00  0.00           O  
ATOM    101  H   SER A   7       9.370  -7.128  -1.662  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.640  -8.308  -0.532  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.827  -6.246  -1.523  1.00  0.00           H  
ATOM    104  HB3 SER A   7      11.949  -7.297  -2.639  1.00  0.00           H  
ATOM    105  HG  SER A   7      11.483  -5.072  -2.971  1.00  0.00           H  
ATOM    106  N   ALA A   8      11.973  -7.207   1.679  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.233  -6.567   2.966  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.272  -5.456   2.852  1.00  0.00           C  
ATOM    109  O   ALA A   8      13.112  -4.382   3.430  1.00  0.00           O  
ATOM    110  CB  ALA A   8      12.684  -7.602   3.985  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.193  -8.155   1.564  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.304  -6.139   3.317  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      13.621  -8.034   3.669  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      11.937  -8.378   4.065  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      12.814  -7.129   4.947  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.335  -5.723   2.106  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.406  -4.751   1.917  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.890  -3.480   1.246  1.00  0.00           C  
ATOM    119  O   GLU A   9      15.150  -2.369   1.703  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.516  -5.375   1.068  1.00  0.00           C  
ATOM    121  CG  GLU A   9      17.572  -4.381   0.629  1.00  0.00           C  
ATOM    122  CD  GLU A   9      18.449  -3.918   1.777  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      17.994  -3.060   2.561  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      19.589  -4.415   1.892  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.402  -6.597   1.668  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.808  -4.496   2.882  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      16.999  -6.152   1.639  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      16.075  -5.810   0.184  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      18.198  -4.842  -0.121  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      17.071  -3.523   0.205  1.00  0.00           H  
ATOM    131  N   ASP A  10      14.154  -3.663   0.161  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.599  -2.555  -0.607  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.656  -1.692   0.224  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.798  -0.472   0.286  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.820  -3.119  -1.774  1.00  0.00           C  
ATOM    136  CG  ASP A  10      13.700  -3.858  -2.764  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      14.299  -4.883  -2.378  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      13.789  -3.411  -3.926  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.974  -4.581  -0.137  1.00  0.00           H  
ATOM    140  HA  ASP A  10      14.411  -1.950  -0.978  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      12.089  -3.805  -1.376  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      12.315  -2.315  -2.288  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.695  -2.347   0.855  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.694  -1.669   1.662  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.339  -0.786   2.725  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.044   0.405   2.814  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.796  -2.706   2.358  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       9.110  -3.614   1.338  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.757  -2.023   3.238  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.813  -4.997   1.875  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.659  -3.323   0.777  1.00  0.00           H  
ATOM    152  HA  ILE A  11      10.079  -1.059   1.015  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.432  -3.313   2.978  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       8.173  -3.172   1.049  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.741  -3.719   0.470  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.205  -2.771   3.789  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.073  -1.458   2.616  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.251  -1.356   3.928  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       8.581  -5.658   1.055  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       7.969  -4.949   2.548  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       9.676  -5.371   2.406  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.227  -1.369   3.521  1.00  0.00           N  
ATOM    163  CA  LYS A  12      12.902  -0.626   4.578  1.00  0.00           C  
ATOM    164  C   LYS A  12      13.615   0.598   4.013  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.511   1.698   4.556  1.00  0.00           O  
ATOM    166  CB  LYS A  12      13.900  -1.525   5.307  1.00  0.00           C  
ATOM    167  CG  LYS A  12      14.534  -0.860   6.517  1.00  0.00           C  
ATOM    168  CD  LYS A  12      15.423  -1.826   7.287  1.00  0.00           C  
ATOM    169  CE  LYS A  12      16.537  -2.375   6.411  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      17.391  -3.352   7.144  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.436  -2.318   3.392  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.152  -0.295   5.280  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      13.389  -2.416   5.639  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      14.687  -1.804   4.621  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      15.131  -0.025   6.184  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      13.750  -0.506   7.168  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      15.860  -1.304   8.125  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      14.820  -2.646   7.646  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      16.097  -2.866   5.557  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      17.153  -1.554   6.075  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      16.820  -4.165   7.452  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      17.812  -2.901   7.981  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      18.155  -3.692   6.526  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.333   0.400   2.914  1.00  0.00           N  
ATOM    185  CA  LYS A  13      15.071   1.481   2.271  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.128   2.511   1.662  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.267   3.710   1.893  1.00  0.00           O  
ATOM    188  CB  LYS A  13      15.964   0.917   1.169  1.00  0.00           C  
ATOM    189  CG  LYS A  13      16.942  -0.133   1.656  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.431  -1.005   0.508  1.00  0.00           C  
ATOM    191  CE  LYS A  13      18.014  -0.168  -0.619  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      19.150   0.678  -0.158  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.369  -0.498   2.524  1.00  0.00           H  
ATOM    194  HA  LYS A  13      15.689   1.960   3.015  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.336   0.471   0.411  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.526   1.726   0.728  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.790   0.360   2.107  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.453  -0.757   2.389  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      18.193  -1.674   0.877  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      16.597  -1.579   0.126  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      18.363  -0.830  -1.398  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      17.236   0.472  -1.014  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      19.524   1.237  -0.950  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      19.912   0.077   0.217  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      18.833   1.324   0.592  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.167   2.027   0.886  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.203   2.893   0.217  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.289   3.608   1.208  1.00  0.00           C  
ATOM    209  O   ALA A  14      11.140   4.829   1.159  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.377   2.084  -0.769  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.106   1.057   0.755  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.755   3.633  -0.341  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.620   1.529  -0.236  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      12.021   1.395  -1.296  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.904   2.750  -1.477  1.00  0.00           H  
ATOM    216  N   ILE A  15      10.677   2.842   2.106  1.00  0.00           N  
ATOM    217  CA  ILE A  15       9.765   3.402   3.093  1.00  0.00           C  
ATOM    218  C   ILE A  15      10.435   4.486   3.940  1.00  0.00           C  
ATOM    219  O   ILE A  15       9.861   5.549   4.168  1.00  0.00           O  
ATOM    220  CB  ILE A  15       9.168   2.294   3.965  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       8.175   1.578   3.079  1.00  0.00           C  
ATOM    222  CG2 ILE A  15       8.486   2.833   5.227  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.278   0.616   3.789  1.00  0.00           C  
ATOM    224  H   ILE A  15      10.845   1.878   2.101  1.00  0.00           H  
ATOM    225  HA  ILE A  15       8.936   3.829   2.545  1.00  0.00           H  
ATOM    226  HB  ILE A  15       9.948   1.610   4.254  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       7.546   2.322   2.617  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       8.712   1.052   2.313  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       8.255   2.012   5.889  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       7.572   3.337   4.952  1.00  0.00           H  
ATOM    231 HG23 ILE A  15       9.144   3.525   5.730  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       6.824  -0.054   3.077  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       6.510   1.182   4.287  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       7.845   0.051   4.515  1.00  0.00           H  
ATOM    235  N   GLY A  16      11.649   4.204   4.405  1.00  0.00           N  
ATOM    236  CA  GLY A  16      12.371   5.167   5.220  1.00  0.00           C  
ATOM    237  C   GLY A  16      12.983   6.283   4.397  1.00  0.00           C  
ATOM    238  O   GLY A  16      13.014   7.437   4.829  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.057   3.337   4.196  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      11.691   5.595   5.939  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      13.159   4.651   5.749  1.00  0.00           H  
ATOM    242  N   ALA A  17      13.471   5.942   3.210  1.00  0.00           N  
ATOM    243  CA  ALA A  17      14.085   6.923   2.319  1.00  0.00           C  
ATOM    244  C   ALA A  17      13.043   7.807   1.643  1.00  0.00           C  
ATOM    245  O   ALA A  17      13.391   8.747   0.928  1.00  0.00           O  
ATOM    246  CB  ALA A  17      14.910   6.217   1.258  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.416   5.006   2.924  1.00  0.00           H  
ATOM    248  HA  ALA A  17      14.749   7.541   2.905  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      15.499   6.944   0.716  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      14.247   5.705   0.571  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      15.567   5.498   1.728  1.00  0.00           H  
ATOM    252  N   PHE A  18      11.767   7.511   1.866  1.00  0.00           N  
ATOM    253  CA  PHE A  18      10.697   8.275   1.244  1.00  0.00           C  
ATOM    254  C   PHE A  18       9.853   9.030   2.263  1.00  0.00           C  
ATOM    255  O   PHE A  18       8.849   8.516   2.756  1.00  0.00           O  
ATOM    256  CB  PHE A  18       9.796   7.342   0.442  1.00  0.00           C  
ATOM    257  CG  PHE A  18      10.360   6.871  -0.873  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      11.412   7.528  -1.501  1.00  0.00           C  
ATOM    259  CD2 PHE A  18       9.811   5.762  -1.489  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      11.901   7.077  -2.714  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      10.290   5.309  -2.701  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      11.338   5.966  -3.316  1.00  0.00           C  
ATOM    263  H   PHE A  18      11.538   6.769   2.460  1.00  0.00           H  
ATOM    264  HA  PHE A  18      11.143   8.990   0.575  1.00  0.00           H  
ATOM    265  HB2 PHE A  18       9.596   6.464   1.037  1.00  0.00           H  
ATOM    266  HB3 PHE A  18       8.864   7.844   0.242  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      11.856   8.394  -1.036  1.00  0.00           H  
ATOM    268  HD2 PHE A  18       8.999   5.247  -1.007  1.00  0.00           H  
ATOM    269  HE1 PHE A  18      12.720   7.593  -3.192  1.00  0.00           H  
ATOM    270  HE2 PHE A  18       9.844   4.443  -3.165  1.00  0.00           H  
ATOM    271  HZ  PHE A  18      11.715   5.616  -4.264  1.00  0.00           H  
ATOM    272  N   THR A  19      10.266  10.252   2.579  1.00  0.00           N  
ATOM    273  CA  THR A  19       9.519  11.089   3.508  1.00  0.00           C  
ATOM    274  C   THR A  19       8.511  11.935   2.734  1.00  0.00           C  
ATOM    275  O   THR A  19       7.354  12.063   3.128  1.00  0.00           O  
ATOM    276  CB  THR A  19      10.450  12.011   4.316  1.00  0.00           C  
ATOM    277  OG1 THR A  19      11.377  11.227   5.075  1.00  0.00           O  
ATOM    278  CG2 THR A  19       9.649  12.904   5.253  1.00  0.00           C  
ATOM    279  H   THR A  19      11.090  10.597   2.177  1.00  0.00           H  
ATOM    280  HA  THR A  19       8.989  10.443   4.192  1.00  0.00           H  
ATOM    281  HB  THR A  19      10.999  12.637   3.627  1.00  0.00           H  
ATOM    282  HG1 THR A  19      12.262  11.586   4.972  1.00  0.00           H  
ATOM    283 HG21 THR A  19       8.987  13.532   4.673  1.00  0.00           H  
ATOM    284 HG22 THR A  19      10.324  13.524   5.823  1.00  0.00           H  
ATOM    285 HG23 THR A  19       9.067  12.291   5.925  1.00  0.00           H  
ATOM    286  N   ALA A  20       8.990  12.514   1.638  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.184  13.338   0.753  1.00  0.00           C  
ATOM    288  C   ALA A  20       7.698  12.514  -0.437  1.00  0.00           C  
ATOM    289  O   ALA A  20       6.574  12.686  -0.908  1.00  0.00           O  
ATOM    290  CB  ALA A  20       8.990  14.536   0.276  1.00  0.00           C  
ATOM    291  H   ALA A  20       9.917  12.372   1.410  1.00  0.00           H  
ATOM    292  HA  ALA A  20       7.334  13.703   1.308  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       9.318  15.112   1.128  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       8.373  15.155  -0.361  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       9.850  14.194  -0.280  1.00  0.00           H  
ATOM    296  N   ALA A  21       8.564  11.615  -0.919  1.00  0.00           N  
ATOM    297  CA  ALA A  21       8.235  10.759  -2.061  1.00  0.00           C  
ATOM    298  C   ALA A  21       6.865  10.128  -1.884  1.00  0.00           C  
ATOM    299  O   ALA A  21       5.933  10.414  -2.636  1.00  0.00           O  
ATOM    300  CB  ALA A  21       9.298   9.686  -2.245  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.443  11.524  -0.494  1.00  0.00           H  
ATOM    302  HA  ALA A  21       8.220  11.374  -2.942  1.00  0.00           H  
ATOM    303  HB1 ALA A  21       9.048   9.074  -3.100  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       9.345   9.068  -1.361  1.00  0.00           H  
ATOM    305  HB3 ALA A  21      10.259  10.155  -2.407  1.00  0.00           H  
ATOM    306  N   ASP A  22       6.748   9.265  -0.887  1.00  0.00           N  
ATOM    307  CA  ASP A  22       5.475   8.625  -0.589  1.00  0.00           C  
ATOM    308  C   ASP A  22       4.446   9.705  -0.306  1.00  0.00           C  
ATOM    309  O   ASP A  22       3.254   9.543  -0.565  1.00  0.00           O  
ATOM    310  CB  ASP A  22       5.595   7.700   0.627  1.00  0.00           C  
ATOM    311  CG  ASP A  22       6.608   6.592   0.424  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       6.563   5.929  -0.631  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       7.443   6.382   1.328  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.530   9.066  -0.339  1.00  0.00           H  
ATOM    315  HA  ASP A  22       5.169   8.054  -1.453  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       5.898   8.283   1.482  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       4.633   7.252   0.824  1.00  0.00           H  
ATOM    318  N   SER A  23       4.940  10.813   0.234  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.120  11.959   0.557  1.00  0.00           C  
ATOM    320  C   SER A  23       3.497  12.539  -0.708  1.00  0.00           C  
ATOM    321  O   SER A  23       2.387  13.065  -0.682  1.00  0.00           O  
ATOM    322  CB  SER A  23       4.998  13.008   1.238  1.00  0.00           C  
ATOM    323  OG  SER A  23       4.315  13.636   2.309  1.00  0.00           O  
ATOM    324  H   SER A  23       5.896  10.862   0.430  1.00  0.00           H  
ATOM    325  HA  SER A  23       3.341  11.647   1.235  1.00  0.00           H  
ATOM    326  HB2 SER A  23       5.896  12.531   1.619  1.00  0.00           H  
ATOM    327  HB3 SER A  23       5.275  13.757   0.514  1.00  0.00           H  
ATOM    328  HG  SER A  23       4.747  13.416   3.137  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.228  12.428  -1.815  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.772  12.949  -3.098  1.00  0.00           C  
ATOM    331  C   PHE A  24       3.087  11.872  -3.937  1.00  0.00           C  
ATOM    332  O   PHE A  24       2.002  12.094  -4.476  1.00  0.00           O  
ATOM    333  CB  PHE A  24       4.954  13.536  -3.873  1.00  0.00           C  
ATOM    334  CG  PHE A  24       4.575  14.138  -5.196  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       4.570  13.368  -6.349  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       4.228  15.476  -5.287  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       4.226  13.923  -7.568  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       3.882  16.036  -6.503  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       3.882  15.258  -7.645  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.098  11.979  -1.766  1.00  0.00           H  
ATOM    341  HA  PHE A  24       3.061  13.738  -2.900  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       5.417  14.310  -3.278  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       5.675  12.753  -4.059  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       4.839  12.325  -6.290  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       4.227  16.085  -4.396  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       4.227  13.313  -8.459  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       3.613  17.081  -6.559  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       3.614  15.696  -8.595  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.721  10.706  -4.050  1.00  0.00           N  
ATOM    350  CA  ASP A  25       3.163   9.616  -4.843  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.755   8.263  -4.443  1.00  0.00           C  
ATOM    352  O   ASP A  25       4.875   7.925  -4.827  1.00  0.00           O  
ATOM    353  CB  ASP A  25       3.407   9.881  -6.331  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.982   8.724  -7.215  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       1.762   8.547  -7.414  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       3.872   8.000  -7.709  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.576  10.577  -3.589  1.00  0.00           H  
ATOM    358  HA  ASP A  25       2.098   9.591  -4.667  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       2.849  10.757  -6.630  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       4.461  10.063  -6.489  1.00  0.00           H  
ATOM    361  N   HIS A  26       2.994   7.495  -3.664  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.431   6.175  -3.220  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.434   5.188  -4.386  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.083   4.145  -4.318  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.547   5.700  -2.049  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.477   4.217  -1.823  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       2.631   3.651  -0.574  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       2.220   3.188  -2.667  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       2.472   2.343  -0.659  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       2.222   2.036  -1.917  1.00  0.00           N  
ATOM    371  H   HIS A  26       2.116   7.826  -3.382  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.449   6.275  -2.863  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       2.940   6.132  -1.144  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       1.540   6.059  -2.197  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       2.828   4.138   0.254  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       2.049   3.259  -3.733  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       2.533   1.644   0.162  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       1.957   1.150  -2.235  1.00  0.00           H  
ATOM    379  N   LYS A  27       2.716   5.521  -5.467  1.00  0.00           N  
ATOM    380  CA  LYS A  27       2.673   4.674  -6.645  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.087   4.280  -7.053  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.384   3.104  -7.239  1.00  0.00           O  
ATOM    383  CB  LYS A  27       1.975   5.413  -7.785  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.534   5.789  -7.496  1.00  0.00           C  
ATOM    385  CD  LYS A  27      -0.237   4.614  -6.939  1.00  0.00           C  
ATOM    386  CE  LYS A  27      -0.407   3.510  -7.969  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -1.115   2.327  -7.403  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.201   6.342  -5.473  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.120   3.786  -6.402  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.514   6.317  -7.978  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       1.997   4.797  -8.662  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.517   6.592  -6.774  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.065   6.115  -8.414  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.310   4.223  -6.101  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -1.210   4.951  -6.615  1.00  0.00           H  
ATOM    396  HE2 LYS A  27      -0.978   3.895  -8.801  1.00  0.00           H  
ATOM    397  HE3 LYS A  27       0.570   3.202  -8.315  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -0.765   2.127  -6.444  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27      -0.948   1.492  -7.998  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -2.138   2.511  -7.357  1.00  0.00           H  
ATOM    401  N   LYS A  28       4.962   5.272  -7.171  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.351   5.012  -7.514  1.00  0.00           C  
ATOM    403  C   LYS A  28       6.942   4.107  -6.452  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.618   3.125  -6.754  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.142   6.318  -7.581  1.00  0.00           C  
ATOM    406  CG  LYS A  28       6.726   7.230  -8.722  1.00  0.00           C  
ATOM    407  CD  LYS A  28       7.638   7.063  -9.927  1.00  0.00           C  
ATOM    408  CE  LYS A  28       7.654   5.625 -10.419  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       8.621   5.436 -11.535  1.00  0.00           N  
ATOM    410  H   LYS A  28       4.668   6.196  -7.024  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.385   4.512  -8.471  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       7.006   6.852  -6.651  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.189   6.084  -7.699  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       5.714   6.987  -9.013  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       6.770   8.256  -8.387  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       7.286   7.701 -10.724  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       8.640   7.350  -9.647  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       7.933   4.979  -9.601  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       6.664   5.362 -10.763  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       8.586   4.454 -11.877  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       9.587   5.644 -11.211  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       8.387   6.074 -12.322  1.00  0.00           H  
ATOM    423  N   PHE A  29       6.668   4.452  -5.200  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.133   3.661  -4.077  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.639   2.222  -4.225  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.338   1.278  -3.863  1.00  0.00           O  
ATOM    427  CB  PHE A  29       6.660   4.278  -2.750  1.00  0.00           C  
ATOM    428  CG  PHE A  29       6.693   3.319  -1.592  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       7.888   2.954  -0.995  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.518   2.775  -1.118  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       7.904   2.059   0.057  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.526   1.879  -0.070  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       6.717   1.520   0.517  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.147   5.266  -5.032  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.214   3.662  -4.101  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.302   5.112  -2.508  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.641   4.637  -2.860  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.814   3.373  -1.359  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       4.587   3.055  -1.579  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       8.841   1.778   0.515  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       4.602   1.464   0.294  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       6.722   0.814   1.332  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.426   2.062  -4.750  1.00  0.00           N  
ATOM    444  CA  PHE A  30       4.856   0.734  -4.965  1.00  0.00           C  
ATOM    445  C   PHE A  30       5.836  -0.118  -5.764  1.00  0.00           C  
ATOM    446  O   PHE A  30       5.898  -1.337  -5.608  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.534   0.844  -5.727  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.454  -0.073  -5.223  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       2.488  -1.428  -5.508  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       1.401   0.422  -4.471  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.494  -2.274  -5.053  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       0.404  -0.419  -4.013  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.451  -1.769  -4.305  1.00  0.00           C  
ATOM    454  H   PHE A  30       4.900   2.854  -4.994  1.00  0.00           H  
ATOM    455  HA  PHE A  30       4.683   0.277  -4.005  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.169   1.855  -5.659  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.711   0.601  -6.763  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       3.302  -1.825  -6.093  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       1.362   1.476  -4.242  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       1.534  -3.327  -5.285  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -0.411  -0.022  -3.427  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.327  -2.428  -3.949  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.591   0.552  -6.628  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.580  -0.103  -7.474  1.00  0.00           C  
ATOM    465  C   GLN A  31       8.911  -0.285  -6.743  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.548  -1.333  -6.846  1.00  0.00           O  
ATOM    467  CB  GLN A  31       7.775   0.718  -8.747  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.484   1.292  -9.303  1.00  0.00           C  
ATOM    469  CD  GLN A  31       6.677   1.965 -10.648  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       7.559   1.592 -11.421  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       5.849   2.965 -10.936  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.481   1.521  -6.698  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.204  -1.074  -7.742  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.432   1.539  -8.532  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.224   0.095  -9.506  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       5.768   0.496  -9.413  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.102   2.021  -8.604  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.168   3.209 -10.274  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       5.953   3.416 -11.800  1.00  0.00           H  
ATOM    480  N   MET A  32       9.320   0.740  -6.004  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.578   0.702  -5.258  1.00  0.00           C  
ATOM    482  C   MET A  32      10.479  -0.245  -4.070  1.00  0.00           C  
ATOM    483  O   MET A  32      11.437  -0.926  -3.713  1.00  0.00           O  
ATOM    484  CB  MET A  32      10.942   2.093  -4.755  1.00  0.00           C  
ATOM    485  CG  MET A  32      10.505   3.208  -5.678  1.00  0.00           C  
ATOM    486  SD  MET A  32      10.879   2.885  -7.413  1.00  0.00           S  
ATOM    487  CE  MET A  32      12.663   2.736  -7.349  1.00  0.00           C  
ATOM    488  H   MET A  32       8.762   1.543  -5.956  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.351   0.364  -5.923  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.477   2.248  -3.793  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.015   2.150  -4.639  1.00  0.00           H  
ATOM    492  HG2 MET A  32       9.439   3.341  -5.569  1.00  0.00           H  
ATOM    493  HG3 MET A  32      11.011   4.104  -5.379  1.00  0.00           H  
ATOM    494  HE1 MET A  32      13.044   2.538  -8.340  1.00  0.00           H  
ATOM    495  HE2 MET A  32      12.932   1.922  -6.691  1.00  0.00           H  
ATOM    496  HE3 MET A  32      13.088   3.656  -6.976  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.299  -0.269  -3.470  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.026  -1.096  -2.304  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.083  -2.580  -2.635  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.277  -3.418  -1.753  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.642  -0.756  -1.739  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.561  -1.085  -2.748  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.386  -1.482  -0.440  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.582   0.291  -3.826  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.765  -0.878  -1.554  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.606   0.302  -1.545  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.298  -2.128  -2.663  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       6.931  -0.887  -3.743  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.692  -0.476  -2.555  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       7.392  -2.547  -0.616  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       6.425  -1.185  -0.057  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       8.155  -1.229   0.274  1.00  0.00           H  
ATOM    513  N   GLY A  34       8.910  -2.897  -3.907  1.00  0.00           N  
ATOM    514  CA  GLY A  34       8.949  -4.280  -4.338  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.606  -4.970  -4.223  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.535  -6.199  -4.189  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.755  -2.185  -4.557  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.272  -4.314  -5.368  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.667  -4.813  -3.732  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.537  -4.184  -4.164  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.195  -4.738  -4.067  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.859  -5.452  -5.364  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.177  -6.472  -5.375  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.178  -3.634  -3.775  1.00  0.00           C  
ATOM    525  CG  LEU A  35       3.611  -3.647  -2.354  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.546  -2.239  -1.784  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       2.235  -4.284  -2.347  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.652  -3.213  -4.212  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.181  -5.457  -3.257  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.654  -2.680  -3.944  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.356  -3.734  -4.468  1.00  0.00           H  
ATOM    532  HG  LEU A  35       4.255  -4.235  -1.717  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       3.035  -2.260  -0.834  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       3.010  -1.598  -2.465  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       4.547  -1.862  -1.646  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       2.211  -5.082  -1.620  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       2.022  -4.682  -3.327  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       1.494  -3.540  -2.092  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.365  -4.911  -6.459  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.149  -5.504  -7.767  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.087  -6.699  -7.972  1.00  0.00           C  
ATOM    542  O   LYS A  36       5.900  -7.492  -8.896  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.377  -4.462  -8.863  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.333  -3.351  -8.887  1.00  0.00           C  
ATOM    545  CD  LYS A  36       4.985  -1.987  -9.091  1.00  0.00           C  
ATOM    546  CE  LYS A  36       5.919  -1.991 -10.285  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       5.215  -2.354 -11.545  1.00  0.00           N  
ATOM    548  H   LYS A  36       5.900  -4.091  -6.385  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.125  -5.845  -7.813  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.346  -4.011  -8.711  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       5.366  -4.960  -9.822  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.641  -3.535  -9.696  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       3.802  -3.353  -7.946  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.226  -1.233  -9.252  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       5.546  -1.743  -8.207  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       6.337  -1.009 -10.389  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       6.713  -2.703 -10.106  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       5.881  -2.346 -12.344  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       4.452  -1.674 -11.738  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       4.802  -3.306 -11.462  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.099  -6.825  -7.104  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.060  -7.920  -7.197  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.355  -9.272  -7.224  1.00  0.00           C  
ATOM    564  O   LYS A  37       7.910 -10.261  -7.705  1.00  0.00           O  
ATOM    565  CB  LYS A  37       9.050  -7.864  -6.025  1.00  0.00           C  
ATOM    566  CG  LYS A  37      10.185  -8.866  -6.156  1.00  0.00           C  
ATOM    567  CD  LYS A  37      10.190  -9.859  -5.004  1.00  0.00           C  
ATOM    568  CE  LYS A  37      10.631  -9.203  -3.707  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      10.651 -10.170  -2.576  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.209  -6.165  -6.391  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.606  -7.799  -8.119  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.474  -6.873  -5.979  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.526  -8.067  -5.099  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      10.067  -9.408  -7.082  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      11.124  -8.333  -6.165  1.00  0.00           H  
ATOM    576  HD2 LYS A  37       9.194 -10.253  -4.874  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      10.870 -10.665  -5.240  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      11.625  -8.800  -3.842  1.00  0.00           H  
ATOM    579  HE3 LYS A  37       9.946  -8.400  -3.473  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37       9.684 -10.490  -2.363  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      11.049  -9.720  -1.728  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      11.232 -10.996  -2.822  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.133  -9.313  -6.707  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.362 -10.549  -6.681  1.00  0.00           C  
ATOM    585  C   LYS A  38       3.946 -10.321  -7.198  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.613  -9.232  -7.667  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.317 -11.123  -5.264  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.662 -11.624  -4.773  1.00  0.00           C  
ATOM    589  CD  LYS A  38       6.499 -12.569  -3.598  1.00  0.00           C  
ATOM    590  CE  LYS A  38       7.839 -13.107  -3.128  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       8.516 -13.911  -4.184  1.00  0.00           N  
ATOM    592  H   LYS A  38       5.742  -8.496  -6.330  1.00  0.00           H  
ATOM    593  HA  LYS A  38       5.854 -11.257  -7.328  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       4.976 -10.354  -4.588  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       4.620 -11.946  -5.239  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.158 -12.147  -5.578  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.261 -10.780  -4.463  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       6.028 -12.039  -2.783  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       5.872 -13.397  -3.901  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.472 -12.272  -2.864  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       7.681 -13.727  -2.260  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       9.442 -14.237  -3.843  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       8.656 -13.335  -5.038  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       7.935 -14.738  -4.429  1.00  0.00           H  
ATOM    605  N   SER A  39       3.115 -11.354  -7.111  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.737 -11.264  -7.575  1.00  0.00           C  
ATOM    607  C   SER A  39       0.821 -10.730  -6.477  1.00  0.00           C  
ATOM    608  O   SER A  39       1.238 -10.576  -5.329  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.248 -12.635  -8.045  1.00  0.00           C  
ATOM    610  OG  SER A  39       1.330 -13.593  -7.005  1.00  0.00           O  
ATOM    611  H   SER A  39       3.437 -12.197  -6.723  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.714 -10.580  -8.408  1.00  0.00           H  
ATOM    613  HB2 SER A  39       0.218 -12.557  -8.365  1.00  0.00           H  
ATOM    614  HB3 SER A  39       1.857 -12.966  -8.873  1.00  0.00           H  
ATOM    615  HG  SER A  39       2.253 -13.781  -6.817  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.426 -10.449  -6.837  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.400  -9.927  -5.887  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.453 -10.775  -4.619  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.405 -10.251  -3.505  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -2.773  -9.859  -6.534  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.702 -10.594  -7.767  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.105  -8.919  -5.626  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -3.262 -10.818  -6.442  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -2.662  -9.612  -7.579  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -3.367  -9.101  -6.044  1.00  0.00           H  
ATOM    626  N   ASP A  41      -1.547 -12.089  -4.795  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.615 -13.010  -3.666  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.462 -12.784  -2.691  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.642 -12.878  -1.476  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -1.606 -14.457  -4.162  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -0.465 -14.737  -5.122  1.00  0.00           C  
ATOM    632  OD1 ASP A  41       0.672 -14.943  -4.649  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -0.710 -14.748  -6.347  1.00  0.00           O  
ATOM    634  H   ASP A  41      -1.570 -12.447  -5.706  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.543 -12.826  -3.149  1.00  0.00           H  
ATOM    636  HB2 ASP A  41      -1.508 -15.119  -3.315  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -2.538 -14.664  -4.669  1.00  0.00           H  
ATOM    638  N   ASP A  42       0.720 -12.489  -3.222  1.00  0.00           N  
ATOM    639  CA  ASP A  42       1.891 -12.254  -2.383  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.762 -10.933  -1.627  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.907 -10.890  -0.406  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.164 -12.260  -3.231  1.00  0.00           C  
ATOM    643  CG  ASP A  42       3.396 -13.593  -3.914  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       3.950 -14.505  -3.266  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       3.022 -13.725  -5.100  1.00  0.00           O  
ATOM    646  H   ASP A  42       0.808 -12.429  -4.196  1.00  0.00           H  
ATOM    647  HA  ASP A  42       1.946 -13.059  -1.664  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.087 -11.495  -3.991  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       4.012 -12.048  -2.598  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.493  -9.857  -2.361  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.333  -8.538  -1.754  1.00  0.00           C  
ATOM    652  C   VAL A  43       0.187  -8.537  -0.748  1.00  0.00           C  
ATOM    653  O   VAL A  43       0.265  -7.905   0.302  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.069  -7.449  -2.812  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.313  -7.201  -3.650  1.00  0.00           C  
ATOM    656  CG2 VAL A  43      -0.103  -7.842  -3.696  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.409  -9.950  -3.331  1.00  0.00           H  
ATOM    658  HA  VAL A  43       2.248  -8.295  -1.237  1.00  0.00           H  
ATOM    659  HB  VAL A  43       0.817  -6.532  -2.302  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       2.750  -8.147  -3.938  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       3.034  -6.629  -3.080  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.043  -6.649  -4.539  1.00  0.00           H  
ATOM    663 HG21 VAL A  43       0.092  -8.804  -4.140  1.00  0.00           H  
ATOM    664 HG22 VAL A  43      -0.233  -7.108  -4.475  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -1.001  -7.897  -3.098  1.00  0.00           H  
ATOM    666  N   LYS A  44      -0.864  -9.283  -1.061  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.028  -9.363  -0.189  1.00  0.00           C  
ATOM    668  C   LYS A  44      -1.609  -9.667   1.246  1.00  0.00           C  
ATOM    669  O   LYS A  44      -2.278  -9.263   2.197  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -2.997 -10.436  -0.689  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -3.921  -9.959  -1.796  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -4.947 -11.014  -2.158  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -5.768 -10.608  -3.373  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -4.909 -10.357  -4.563  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.857  -9.794  -1.896  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.524  -8.405  -0.211  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -2.422 -11.271  -1.066  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -3.603 -10.772   0.139  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.439  -9.078  -1.463  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -3.334  -9.725  -2.670  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -4.435 -11.932  -2.374  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -5.611 -11.159  -1.318  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -6.462 -11.402  -3.602  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -6.315  -9.709  -3.139  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -5.501 -10.158  -5.394  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -4.321 -11.191  -4.762  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -4.289  -9.541  -4.388  1.00  0.00           H  
ATOM    688  N   LYS A  45      -0.491 -10.368   1.392  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -0.001 -10.753   2.704  1.00  0.00           C  
ATOM    690  C   LYS A  45       0.209  -9.523   3.563  1.00  0.00           C  
ATOM    691  O   LYS A  45      -0.311  -9.442   4.674  1.00  0.00           O  
ATOM    692  CB  LYS A  45       1.300 -11.549   2.585  1.00  0.00           C  
ATOM    693  CG  LYS A  45       1.078 -13.026   2.307  1.00  0.00           C  
ATOM    694  CD  LYS A  45       0.303 -13.244   1.017  1.00  0.00           C  
ATOM    695  CE  LYS A  45      -0.118 -14.696   0.862  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -1.049 -15.125   1.944  1.00  0.00           N  
ATOM    697  H   LYS A  45       0.051 -10.570   0.609  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -0.753 -11.374   3.168  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       1.889 -11.135   1.778  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       1.852 -11.455   3.508  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       2.037 -13.514   2.225  1.00  0.00           H  
ATOM    702  HG3 LYS A  45       0.522 -13.456   3.128  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -0.580 -12.624   1.030  1.00  0.00           H  
ATOM    704  HD3 LYS A  45       0.929 -12.968   0.181  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -0.610 -14.815  -0.092  1.00  0.00           H  
ATOM    706  HE3 LYS A  45       0.764 -15.318   0.891  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -1.336 -16.113   1.797  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -1.899 -14.525   1.944  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -0.582 -15.044   2.870  1.00  0.00           H  
ATOM    710  N   VAL A  46       0.962  -8.559   3.046  1.00  0.00           N  
ATOM    711  CA  VAL A  46       1.204  -7.340   3.790  1.00  0.00           C  
ATOM    712  C   VAL A  46      -0.114  -6.623   4.041  1.00  0.00           C  
ATOM    713  O   VAL A  46      -0.263  -5.884   5.015  1.00  0.00           O  
ATOM    714  CB  VAL A  46       2.200  -6.391   3.075  1.00  0.00           C  
ATOM    715  CG1 VAL A  46       1.560  -5.624   1.928  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       2.821  -5.437   4.079  1.00  0.00           C  
ATOM    717  H   VAL A  46       1.344  -8.666   2.148  1.00  0.00           H  
ATOM    718  HA  VAL A  46       1.627  -7.619   4.742  1.00  0.00           H  
ATOM    719  HB  VAL A  46       2.990  -6.992   2.657  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       0.619  -5.201   2.247  1.00  0.00           H  
ATOM    721 HG12 VAL A  46       1.394  -6.293   1.107  1.00  0.00           H  
ATOM    722 HG13 VAL A  46       2.221  -4.829   1.614  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       3.462  -4.737   3.564  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       3.402  -6.003   4.791  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       2.040  -4.900   4.598  1.00  0.00           H  
ATOM    726  N   PHE A  47      -1.070  -6.856   3.148  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -2.371  -6.235   3.253  1.00  0.00           C  
ATOM    728  C   PHE A  47      -3.198  -6.863   4.361  1.00  0.00           C  
ATOM    729  O   PHE A  47      -3.932  -6.178   5.059  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -3.128  -6.359   1.945  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -4.327  -5.464   1.875  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -4.176  -4.115   1.604  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -5.597  -5.965   2.089  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -5.274  -3.283   1.544  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -6.699  -5.137   2.034  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -6.537  -3.795   1.760  1.00  0.00           C  
ATOM    737  H   PHE A  47      -0.893  -7.463   2.397  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -2.220  -5.195   3.466  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -2.469  -6.108   1.132  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -3.467  -7.377   1.841  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -3.187  -3.718   1.439  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -5.724  -7.017   2.301  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -5.144  -2.232   1.330  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -7.687  -5.537   2.204  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -7.396  -3.146   1.718  1.00  0.00           H  
ATOM    746  N   HIS A  48      -3.081  -8.176   4.505  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -3.836  -8.901   5.518  1.00  0.00           C  
ATOM    748  C   HIS A  48      -3.371  -8.518   6.915  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.189  -8.314   7.812  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -3.695 -10.410   5.310  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -4.401 -11.229   6.347  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -5.455 -12.070   6.053  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -4.198 -11.336   7.682  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -5.870 -12.657   7.163  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -5.124 -12.229   8.163  1.00  0.00           N  
ATOM    756  H   HIS A  48      -2.468  -8.667   3.925  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -4.874  -8.622   5.412  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -4.106 -10.672   4.345  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -2.649 -10.674   5.333  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -5.839 -12.218   5.164  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -3.446 -10.818   8.259  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -6.680 -13.367   7.237  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -5.256 -12.460   9.106  1.00  0.00           H  
ATOM    764  N   ILE A  49      -2.055  -8.422   7.101  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -1.501  -8.047   8.398  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.213  -6.816   8.936  1.00  0.00           C  
ATOM    767  O   ILE A  49      -2.647  -6.778  10.087  1.00  0.00           O  
ATOM    768  CB  ILE A  49       0.003  -7.722   8.310  1.00  0.00           C  
ATOM    769  CG1 ILE A  49       0.753  -8.754   7.460  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       0.605  -7.641   9.705  1.00  0.00           C  
ATOM    771  CD1 ILE A  49       0.343 -10.187   7.722  1.00  0.00           C  
ATOM    772  H   ILE A  49      -1.450  -8.606   6.355  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -1.641  -8.872   9.083  1.00  0.00           H  
ATOM    774  HB  ILE A  49       0.100  -6.750   7.848  1.00  0.00           H  
ATOM    775 HG12 ILE A  49       0.580  -8.543   6.417  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       1.811  -8.671   7.664  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       1.682  -7.603   9.631  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       0.312  -8.509  10.277  1.00  0.00           H  
ATOM    779 HG23 ILE A  49       0.247  -6.749  10.198  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       0.573 -10.446   8.745  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       0.884 -10.843   7.055  1.00  0.00           H  
ATOM    782 HD13 ILE A  49      -0.717 -10.297   7.554  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.321  -5.812   8.078  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -2.969  -4.568   8.423  1.00  0.00           C  
ATOM    785  C   LEU A  50      -4.475  -4.632   8.177  1.00  0.00           C  
ATOM    786  O   LEU A  50      -5.248  -3.934   8.836  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.334  -3.451   7.601  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -2.581  -3.521   6.094  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -3.878  -2.813   5.728  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -1.409  -2.915   5.336  1.00  0.00           C  
ATOM    791  H   LEU A  50      -1.930  -5.902   7.182  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -2.790  -4.376   9.470  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.703  -2.514   7.964  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.270  -3.491   7.761  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -2.672  -4.555   5.799  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -3.869  -1.812   6.132  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -4.713  -3.358   6.137  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -3.971  -2.766   4.654  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -1.599  -2.969   4.275  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -0.509  -3.464   5.569  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -1.287  -1.882   5.627  1.00  0.00           H  
ATOM    802  N   ASP A  51      -4.894  -5.471   7.230  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -6.312  -5.605   6.903  1.00  0.00           C  
ATOM    804  C   ASP A  51      -6.899  -6.911   7.437  1.00  0.00           C  
ATOM    805  O   ASP A  51      -7.747  -7.523   6.790  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -6.504  -5.563   5.386  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -7.959  -5.402   4.986  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -8.646  -6.432   4.820  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -8.411  -4.249   4.835  1.00  0.00           O  
ATOM    810  H   ASP A  51      -4.234  -6.007   6.729  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -6.835  -4.769   7.347  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -5.943  -4.738   4.979  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -6.135  -6.485   4.961  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.453  -7.339   8.614  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -6.944  -8.579   9.200  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.402  -8.455   9.636  1.00  0.00           C  
ATOM    817  O   LYS A  52      -9.229  -9.311   9.320  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.069  -8.986  10.388  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -6.189  -8.073  11.597  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -5.456  -8.643  12.789  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -5.197  -7.575  13.837  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -4.574  -8.138  15.066  1.00  0.00           N  
ATOM    823  H   LYS A  52      -5.780  -6.815   9.096  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -6.877  -9.346   8.444  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.334  -9.986  10.692  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.038  -8.978  10.069  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -5.774  -7.107  11.357  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -7.228  -7.966  11.857  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -6.068  -9.418  13.224  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -4.515  -9.058  12.462  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -4.534  -6.832  13.418  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -6.136  -7.112  14.097  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -3.634  -8.527  14.845  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -5.168  -8.899  15.452  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -4.470  -7.396  15.788  1.00  0.00           H  
ATOM    836  N   ASP A  53      -8.709  -7.393  10.368  1.00  0.00           N  
ATOM    837  CA  ASP A  53     -10.060  -7.162  10.858  1.00  0.00           C  
ATOM    838  C   ASP A  53     -10.650  -5.899  10.251  1.00  0.00           C  
ATOM    839  O   ASP A  53     -11.601  -5.329  10.785  1.00  0.00           O  
ATOM    840  CB  ASP A  53     -10.056  -7.061  12.384  1.00  0.00           C  
ATOM    841  CG  ASP A  53     -11.447  -6.880  12.958  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -12.131  -7.899  13.188  1.00  0.00           O  
ATOM    843  OD2 ASP A  53     -11.853  -5.719  13.177  1.00  0.00           O  
ATOM    844  H   ASP A  53      -8.009  -6.740  10.578  1.00  0.00           H  
ATOM    845  HA  ASP A  53     -10.667  -8.006  10.563  1.00  0.00           H  
ATOM    846  HB2 ASP A  53      -9.632  -7.965  12.797  1.00  0.00           H  
ATOM    847  HB3 ASP A  53      -9.451  -6.218  12.682  1.00  0.00           H  
ATOM    848  N   LYS A  54     -10.085  -5.458   9.130  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -10.565  -4.258   8.467  1.00  0.00           C  
ATOM    850  C   LYS A  54     -11.807  -4.539   7.616  1.00  0.00           C  
ATOM    851  O   LYS A  54     -12.305  -3.648   6.930  1.00  0.00           O  
ATOM    852  CB  LYS A  54      -9.460  -3.647   7.623  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -9.871  -2.371   6.912  1.00  0.00           C  
ATOM    854  CD  LYS A  54     -10.584  -1.407   7.849  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -9.722  -1.050   9.052  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -8.443  -0.400   8.651  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.335  -5.952   8.740  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -10.827  -3.551   9.235  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -8.636  -3.417   8.275  1.00  0.00           H  
ATOM    860  HB3 LYS A  54      -9.142  -4.365   6.885  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -8.991  -1.888   6.522  1.00  0.00           H  
ATOM    862  HG3 LYS A  54     -10.533  -2.628   6.102  1.00  0.00           H  
ATOM    863  HD2 LYS A  54     -10.822  -0.503   7.309  1.00  0.00           H  
ATOM    864  HD3 LYS A  54     -11.497  -1.869   8.198  1.00  0.00           H  
ATOM    865  HE2 LYS A  54     -10.275  -0.374   9.686  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -9.500  -1.954   9.599  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -7.877  -0.177   9.495  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -8.636   0.481   8.134  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -7.896  -1.035   8.037  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.299  -5.784   7.665  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.506  -6.187   6.922  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.216  -6.526   5.457  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.141  -6.792   4.688  1.00  0.00           O  
ATOM    874  CB  SER A  55     -14.585  -5.100   7.000  1.00  0.00           C  
ATOM    875  OG  SER A  55     -15.835  -5.598   6.554  1.00  0.00           O  
ATOM    876  H   SER A  55     -11.839  -6.460   8.211  1.00  0.00           H  
ATOM    877  HA  SER A  55     -13.888  -7.076   7.400  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -14.688  -4.767   8.021  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -14.302  -4.267   6.374  1.00  0.00           H  
ATOM    880  HG  SER A  55     -16.527  -4.971   6.778  1.00  0.00           H  
ATOM    881  N   GLY A  56     -11.947  -6.516   5.070  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -11.593  -6.846   3.696  1.00  0.00           C  
ATOM    883  C   GLY A  56     -11.340  -5.623   2.834  1.00  0.00           C  
ATOM    884  O   GLY A  56     -10.786  -5.736   1.740  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.246  -6.284   5.712  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -10.700  -7.453   3.706  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -12.397  -7.418   3.260  1.00  0.00           H  
ATOM    888  N   PHE A  57     -11.741  -4.455   3.320  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -11.519  -3.212   2.594  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.168  -2.096   3.565  1.00  0.00           C  
ATOM    891  O   PHE A  57     -11.838  -1.900   4.576  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -12.725  -2.836   1.712  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -13.828  -2.166   2.451  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -13.662  -0.861   2.816  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -15.008  -2.818   2.764  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -14.656  -0.184   3.496  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -16.010  -2.156   3.446  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -15.835  -0.834   3.813  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.198  -4.427   4.187  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -10.675  -3.363   1.958  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -12.392  -2.135   0.942  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.119  -3.726   1.244  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -12.724  -0.378   2.559  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -15.138  -3.850   2.477  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -14.514   0.846   3.779  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -16.930  -2.669   3.692  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -16.615  -0.311   4.345  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.132  -1.350   3.223  1.00  0.00           N  
ATOM    909  CA  ILE A  58      -9.649  -0.258   4.055  1.00  0.00           C  
ATOM    910  C   ILE A  58     -10.120   1.065   3.503  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.213   1.252   2.292  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -8.113  -0.253   4.148  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -7.557  -1.680   4.121  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.675   0.455   5.418  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.059  -1.740   3.935  1.00  0.00           C  
ATOM    916  H   ILE A  58      -9.673  -1.538   2.378  1.00  0.00           H  
ATOM    917  HA  ILE A  58     -10.056  -0.369   5.056  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -7.725   0.292   3.303  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -7.793  -2.170   5.053  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.016  -2.223   3.309  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -6.598   0.442   5.481  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -8.096  -0.057   6.272  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -8.026   1.475   5.406  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -5.788  -1.214   3.032  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -5.751  -2.771   3.856  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -5.570  -1.280   4.781  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.392   1.988   4.403  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -10.911   3.282   4.028  1.00  0.00           C  
ATOM    929  C   GLU A  59      -9.821   4.333   3.990  1.00  0.00           C  
ATOM    930  O   GLU A  59      -9.122   4.586   4.971  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -11.981   3.690   5.026  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.385   3.269   4.629  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.438   3.763   5.599  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -14.956   4.883   5.394  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -14.748   3.035   6.566  1.00  0.00           O  
ATOM    936  H   GLU A  59     -10.234   1.794   5.349  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.358   3.196   3.050  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -11.745   3.225   5.974  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -11.963   4.765   5.139  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -13.604   3.664   3.649  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.423   2.191   4.599  1.00  0.00           H  
ATOM    942  N   GLU A  60      -9.709   4.937   2.819  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -8.732   5.977   2.537  1.00  0.00           C  
ATOM    944  C   GLU A  60      -8.507   6.896   3.732  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.403   7.397   3.938  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -9.221   6.791   1.348  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -10.617   7.330   1.570  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -10.907   8.586   0.771  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -11.317   8.464  -0.402  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -10.727   9.694   1.322  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.324   4.675   2.106  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -7.805   5.510   2.279  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -8.553   7.620   1.188  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -9.232   6.164   0.469  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -11.337   6.570   1.294  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -10.715   7.550   2.616  1.00  0.00           H  
ATOM    957  N   ASP A  61      -9.556   7.119   4.510  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.463   7.995   5.668  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.636   7.361   6.782  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.684   7.962   7.285  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -10.860   8.324   6.187  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -11.669   9.135   5.197  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -11.518  10.374   5.182  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -12.455   8.531   4.439  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.409   6.679   4.306  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -8.978   8.906   5.341  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -11.387   7.399   6.383  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -10.774   8.887   7.105  1.00  0.00           H  
ATOM    969  N   GLU A  62      -9.014   6.147   7.166  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -8.301   5.412   8.206  1.00  0.00           C  
ATOM    971  C   GLU A  62      -7.023   4.808   7.639  1.00  0.00           C  
ATOM    972  O   GLU A  62      -6.095   4.477   8.377  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -9.184   4.298   8.777  1.00  0.00           C  
ATOM    974  CG  GLU A  62     -10.410   4.801   9.520  1.00  0.00           C  
ATOM    975  CD  GLU A  62     -10.053   5.622  10.742  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -9.817   5.020  11.811  1.00  0.00           O  
ATOM    977  OE2 GLU A  62     -10.008   6.864  10.630  1.00  0.00           O  
ATOM    978  H   GLU A  62      -9.793   5.734   6.742  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -8.046   6.106   8.995  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.515   3.668   7.965  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.594   3.704   9.462  1.00  0.00           H  
ATOM    982  HG2 GLU A  62     -10.994   5.414   8.850  1.00  0.00           H  
ATOM    983  HG3 GLU A  62     -10.997   3.951   9.834  1.00  0.00           H  
ATOM    984  N   LEU A  63      -6.983   4.679   6.316  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -5.839   4.113   5.628  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.537   4.719   6.121  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.575   4.010   6.417  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -5.975   4.345   4.129  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -5.725   3.132   3.219  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -4.823   2.078   3.861  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -7.049   2.516   2.807  1.00  0.00           C  
ATOM    992  H   LEU A  63      -7.750   4.969   5.785  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -5.830   3.066   5.814  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -6.981   4.691   3.947  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -5.290   5.129   3.841  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -5.230   3.473   2.331  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -4.338   2.488   4.730  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -4.073   1.767   3.148  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -5.417   1.225   4.150  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -6.871   1.689   2.136  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.657   3.256   2.316  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -7.564   2.160   3.683  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.524   6.034   6.207  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -3.343   6.739   6.653  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -2.816   6.205   7.970  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -1.606   6.150   8.187  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -5.330   6.532   5.968  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -2.570   6.634   5.901  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -3.587   7.785   6.768  1.00  0.00           H  
ATOM   1010  N   SER A  65      -3.729   5.807   8.850  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.353   5.264  10.150  1.00  0.00           C  
ATOM   1012  C   SER A  65      -2.846   3.837   9.993  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.710   3.520  10.346  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.549   5.282  11.103  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -4.180   4.838  12.396  1.00  0.00           O  
ATOM   1016  H   SER A  65      -4.679   5.879   8.619  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.562   5.878  10.556  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -4.934   6.289  11.176  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -5.321   4.629  10.718  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -4.347   3.894  12.470  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.707   2.981   9.460  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.369   1.583   9.244  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -2.190   1.435   8.278  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.578   0.369   8.199  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.581   0.800   8.706  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -4.232  -0.669   8.516  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -5.074   1.411   7.408  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.792  -1.350   9.794  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.599   3.300   9.210  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -3.091   1.159  10.199  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.370   0.872   9.425  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -5.096  -1.201   8.134  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.429  -0.736   7.808  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -4.428   1.109   6.597  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -5.061   2.488   7.493  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -6.081   1.078   7.213  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -4.522  -1.167  10.567  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -2.834  -0.955  10.101  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -3.705  -2.412   9.625  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.870   2.507   7.546  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.757   2.484   6.602  1.00  0.00           C  
ATOM   1042  C   LEU A  67       0.513   1.980   7.270  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.404   1.437   6.612  1.00  0.00           O  
ATOM   1044  CB  LEU A  67      -0.507   3.890   6.051  1.00  0.00           C  
ATOM   1045  CG  LEU A  67      -0.660   4.024   4.539  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67      -2.121   4.087   4.152  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67       0.099   5.238   4.031  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -2.392   3.335   7.644  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -1.012   1.822   5.787  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -1.199   4.566   6.530  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       0.496   4.189   6.312  1.00  0.00           H  
ATOM   1052  HG  LEU A  67      -0.243   3.154   4.067  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67      -2.206   4.191   3.081  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67      -2.588   4.933   4.637  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67      -2.608   3.180   4.466  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67       1.155   5.105   4.210  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67      -0.245   6.120   4.552  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67      -0.076   5.355   2.972  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.584   2.151   8.581  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       1.752   1.753   9.339  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.193   0.334   9.005  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.347  -0.021   9.230  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.463   1.885  10.823  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       1.076   3.297  11.230  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       0.311   3.301  12.542  1.00  0.00           C  
ATOM   1066  CE  LYS A  68       1.183   2.823  13.693  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68       0.449   2.830  14.988  1.00  0.00           N  
ATOM   1068  H   LYS A  68      -0.175   2.555   9.056  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.552   2.430   9.083  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       0.655   1.219  11.082  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.350   1.603  11.370  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       1.973   3.886  11.346  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.454   3.729  10.455  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68      -0.023   4.306  12.751  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68      -0.541   2.645  12.449  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       1.515   1.816  13.482  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       2.042   3.473  13.772  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68      -0.367   2.186  14.941  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68       0.108   3.789  15.201  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68       1.077   2.519  15.756  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.280  -0.486   8.473  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       1.643  -1.848   8.102  1.00  0.00           C  
ATOM   1083  C   GLY A  69       2.971  -1.881   7.367  1.00  0.00           C  
ATOM   1084  O   GLY A  69       3.893  -2.598   7.757  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.363  -0.171   8.342  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       1.717  -2.450   8.995  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       0.877  -2.256   7.460  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.056  -1.094   6.301  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.281  -0.983   5.529  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.045   0.268   5.966  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.252   0.236   6.202  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       3.997  -0.943   4.013  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       2.765  -0.168   3.604  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       1.502  -0.713   3.782  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       2.871   1.090   3.017  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       0.372  -0.022   3.391  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       1.737   1.785   2.619  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       0.489   1.225   2.810  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.283  -0.558   6.044  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       4.882  -1.857   5.746  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       4.841  -0.492   3.512  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       3.882  -1.955   3.657  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.407  -1.687   4.236  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       3.848   1.525   2.871  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70      -0.605  -0.458   3.540  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       1.826   2.767   2.160  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70      -0.396   1.763   2.502  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.289   1.355   6.128  1.00  0.00           N  
ATOM   1109  CA  SER A  71       4.819   2.669   6.499  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.309   2.750   7.944  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.713   3.820   8.392  1.00  0.00           O  
ATOM   1112  CB  SER A  71       3.773   3.756   6.254  1.00  0.00           C  
ATOM   1113  OG  SER A  71       2.639   3.571   7.079  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.324   1.266   6.007  1.00  0.00           H  
ATOM   1115  HA  SER A  71       5.660   2.864   5.853  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       4.205   4.722   6.472  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       3.465   3.728   5.219  1.00  0.00           H  
ATOM   1118  HG  SER A  71       2.674   4.185   7.814  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.253   1.652   8.693  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.701   1.676  10.090  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.047   2.400  10.227  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.373   2.918  11.293  1.00  0.00           O  
ATOM   1123  CB  SER A  72       5.823   0.250  10.635  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.519  -0.586   9.729  1.00  0.00           O  
ATOM   1125  H   SER A  72       4.902   0.822   8.313  1.00  0.00           H  
ATOM   1126  HA  SER A  72       4.960   2.209  10.666  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       6.364   0.272  11.571  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       4.838  -0.157  10.801  1.00  0.00           H  
ATOM   1129  HG  SER A  72       7.399  -0.235   9.580  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.820   2.433   9.143  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.106   3.126   9.141  1.00  0.00           C  
ATOM   1132  C   ASP A  73       8.947   4.554   8.616  1.00  0.00           C  
ATOM   1133  O   ASP A  73       9.717   5.448   8.967  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.117   2.370   8.290  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      10.123   0.881   8.577  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73       9.323   0.154   7.951  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      10.923   0.445   9.429  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.534   1.964   8.333  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.470   3.165  10.155  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73       9.887   2.518   7.245  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      11.099   2.762   8.500  1.00  0.00           H  
ATOM   1142  N   ALA A  74       7.938   4.754   7.770  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       7.656   6.065   7.190  1.00  0.00           C  
ATOM   1144  C   ALA A  74       6.615   6.824   8.015  1.00  0.00           C  
ATOM   1145  O   ALA A  74       6.438   6.550   9.202  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.183   5.909   5.752  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.367   3.997   7.526  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       8.576   6.632   7.180  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       6.173   5.527   5.745  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       7.828   5.218   5.233  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       7.210   6.867   5.257  1.00  0.00           H  
ATOM   1152  N   ARG A  75       5.927   7.777   7.384  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       4.910   8.567   8.072  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.499   8.067   7.775  1.00  0.00           C  
ATOM   1155  O   ARG A  75       2.936   7.290   8.546  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.029  10.044   7.687  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.308  10.703   8.179  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       6.363  12.172   7.791  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       7.587  12.818   8.253  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75       7.956  14.042   7.888  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75       7.195  14.747   7.059  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75       9.083  14.565   8.352  1.00  0.00           N  
ATOM   1163  H   ARG A  75       6.107   7.954   6.437  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.086   8.474   9.132  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       4.996  10.128   6.611  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.190  10.579   8.107  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.351  10.623   9.254  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       7.155  10.192   7.743  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       6.312  12.249   6.713  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       5.512  12.677   8.229  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       8.163  12.315   8.866  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       6.344  14.356   6.708  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75       7.474  15.667   6.785  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75       9.659  14.038   8.976  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75       9.356  15.486   8.076  1.00  0.00           H  
ATOM   1176  N   ASP A  76       2.929   8.516   6.660  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.576   8.116   6.288  1.00  0.00           C  
ATOM   1178  C   ASP A  76       1.191   8.681   4.920  1.00  0.00           C  
ATOM   1179  O   ASP A  76       2.035   9.212   4.196  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.588   8.596   7.352  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       0.421  10.104   7.350  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76      -0.348  10.614   6.507  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       1.056  10.773   8.189  1.00  0.00           O  
ATOM   1184  H   ASP A  76       3.427   9.126   6.077  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.544   7.036   6.243  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76      -0.372   8.144   7.174  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76       0.945   8.296   8.326  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.090   8.565   4.576  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -0.595   9.055   3.295  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.363  10.365   3.481  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -2.151  10.506   4.415  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -1.464   7.965   2.639  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -2.986   8.117   2.744  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -3.556   8.588   1.420  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -3.614   6.796   3.149  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.712   8.139   5.199  1.00  0.00           H  
ATOM   1197  HA  LEU A  77       0.255   9.248   2.656  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -1.208   7.919   1.591  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -1.200   7.022   3.091  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -3.229   8.850   3.497  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -4.634   8.585   1.472  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77      -3.229   7.919   0.635  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77      -3.207   9.588   1.211  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -3.861   6.825   4.197  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -2.911   5.997   2.967  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -4.510   6.630   2.570  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.120  11.320   2.591  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -1.787  12.613   2.663  1.00  0.00           C  
ATOM   1209  C   SER A  78      -2.840  12.743   1.569  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.118  11.788   0.844  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -0.766  13.744   2.541  1.00  0.00           C  
ATOM   1212  OG  SER A  78       0.173  13.701   3.602  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.475  11.152   1.872  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -2.275  12.681   3.625  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -0.234  13.648   1.605  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -1.277  14.695   2.567  1.00  0.00           H  
ATOM   1217  HG  SER A  78       0.510  12.807   3.695  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -3.423  13.933   1.454  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -4.444  14.191   0.447  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -3.992  13.706  -0.922  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -4.711  12.978  -1.609  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -4.746  15.678   0.389  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -3.158  14.654   2.062  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -5.344  13.671   0.733  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -5.595  15.850  -0.256  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -3.883  16.200  -0.003  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -4.966  16.042   1.381  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -2.793  14.116  -1.311  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -2.231  13.728  -2.595  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -2.297  12.215  -2.791  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -2.832  11.738  -3.790  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -0.784  14.211  -2.709  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -0.659  15.716  -2.882  1.00  0.00           C  
ATOM   1234  CD  LYS A  80       0.796  16.150  -2.940  1.00  0.00           C  
ATOM   1235  CE  LYS A  80       1.497  15.917  -1.613  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80       2.944  16.257  -1.681  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -2.280  14.710  -0.722  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -2.817  14.203  -3.366  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -0.250  13.926  -1.814  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -0.322  13.732  -3.561  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -1.149  16.006  -3.798  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -1.137  16.204  -2.045  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       1.300  15.581  -3.707  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       0.838  17.202  -3.182  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80       1.027  16.533  -0.861  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       1.390  14.879  -1.345  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80       3.066  17.250  -1.964  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80       3.422  15.649  -2.376  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80       3.388  16.116  -0.750  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -1.761  11.460  -1.833  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -1.772  10.013  -1.925  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.167   9.461  -1.698  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -3.487   8.369  -2.157  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -0.802   9.392  -0.932  1.00  0.00           C  
ATOM   1255  CG  GLU A  81       0.430  10.237  -0.655  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       1.118  10.697  -1.925  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       1.861   9.891  -2.520  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       0.913  11.863  -2.321  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -1.346  11.883  -1.058  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -1.465   9.744  -2.919  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.317   9.226  -0.009  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -0.480   8.447  -1.324  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81       0.137  11.107  -0.088  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       1.129   9.649  -0.078  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.005  10.189  -0.975  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.360   9.716  -0.768  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.046   9.638  -2.120  1.00  0.00           C  
ATOM   1268  O   THR A  82      -6.649   8.625  -2.475  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.162  10.647   0.158  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -5.529  10.730   1.441  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -7.585  10.142   0.321  1.00  0.00           C  
ATOM   1272  H   THR A  82      -3.711  11.037  -0.583  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.318   8.730  -0.331  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -6.194  11.633  -0.284  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -5.337  11.647   1.645  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -7.575   9.068   0.417  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -8.169  10.420  -0.544  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -8.024  10.576   1.207  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -5.940  10.728  -2.867  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -6.490  10.797  -4.207  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -5.610  10.044  -5.205  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.092   9.557  -6.222  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -6.660  12.253  -4.647  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -7.732  13.003  -3.869  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -8.479  13.987  -4.755  1.00  0.00           C  
ATOM   1286  CE  LYS A  83      -9.353  13.268  -5.770  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83      -9.961  14.209  -6.751  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -5.475  11.511  -2.503  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -7.462  10.328  -4.183  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -5.719  12.769  -4.513  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -6.923  12.271  -5.694  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -8.437  12.289  -3.471  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -7.265  13.542  -3.059  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83      -9.106  14.612  -4.134  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83      -7.763  14.602  -5.280  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83      -8.747  12.548  -6.302  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83     -10.142  12.751  -5.243  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83      -9.216  14.737  -7.248  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -10.581  14.884  -6.261  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -10.524  13.683  -7.449  1.00  0.00           H  
ATOM   1301  N   THR A  84      -4.304   9.976  -4.931  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -3.388   9.311  -5.849  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.232   7.816  -5.581  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.545   6.991  -6.433  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -1.994   9.966  -5.815  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.105  11.373  -6.070  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.074   9.335  -6.850  1.00  0.00           C  
ATOM   1308  H   THR A  84      -3.960  10.360  -4.098  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -3.778   9.439  -6.839  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -1.564   9.818  -4.837  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -2.568  11.513  -6.899  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -1.503   9.454  -7.834  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -0.958   8.283  -6.635  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -0.109   9.817  -6.817  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -2.816   7.474  -4.373  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.564   6.077  -4.020  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -3.838   5.260  -3.815  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -3.975   4.172  -4.378  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.688   6.003  -2.765  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -1.558   4.613  -2.136  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.950   3.633  -3.126  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.723   4.675  -0.863  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -2.683   8.175  -3.699  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.014   5.640  -4.835  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -0.696   6.347  -3.027  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -2.097   6.675  -2.023  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -2.540   4.251  -1.874  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85      -0.794   2.680  -2.643  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85      -0.004   4.017  -3.476  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -1.619   3.506  -3.965  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85       0.275   5.008  -1.105  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -0.677   3.694  -0.415  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85      -1.177   5.368  -0.170  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.774   5.777  -3.032  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.005   5.036  -2.763  1.00  0.00           C  
ATOM   1336  C   MET A  86      -6.954   5.059  -3.948  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.369   4.014  -4.444  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.721   5.611  -1.540  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -5.776   6.020  -0.424  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -4.712   4.660   0.078  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -5.901   3.322   0.075  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.635   6.659  -2.625  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.735   4.013  -2.559  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -7.299   6.476  -1.841  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.396   4.862  -1.152  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -5.159   6.836  -0.767  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -6.357   6.338   0.427  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -6.215   3.124  -0.931  1.00  0.00           H  
ATOM   1349  HE2 MET A  86      -6.756   3.607   0.663  1.00  0.00           H  
ATOM   1350  HE3 MET A  86      -5.449   2.436   0.497  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.256   6.254  -4.418  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.175   6.428  -5.528  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.647   5.816  -6.828  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.440   5.464  -7.702  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.515   7.900  -5.685  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -6.853   7.044  -4.004  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.096   5.913  -5.272  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -7.829   8.356  -6.376  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.441   8.389  -4.716  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.523   7.998  -6.059  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.319   5.678  -6.982  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.788   5.086  -8.201  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -5.835   3.573  -8.087  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -6.155   2.872  -9.045  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -4.371   5.554  -8.477  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.695   5.944  -6.262  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -6.417   5.395  -9.025  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -3.720   5.219  -7.683  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -4.351   6.632  -8.529  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -4.032   5.141  -9.415  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.514   3.083  -6.895  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.537   1.661  -6.649  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.944   1.115  -6.654  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -7.205   0.027  -7.167  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -5.256   3.699  -6.174  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.957   1.159  -7.410  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -5.095   1.473  -5.686  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.856   1.892  -6.090  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -9.260   1.519  -6.027  1.00  0.00           C  
ATOM   1380  C   ASP A  90     -10.011   2.069  -7.229  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -11.131   2.548  -7.104  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.903   1.966  -4.712  1.00  0.00           C  
ATOM   1383  CG  ASP A  90      -9.962   3.474  -4.546  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -10.395   4.164  -5.493  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90      -9.576   3.964  -3.465  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.575   2.746  -5.700  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -9.296   0.445  -6.077  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90     -10.911   1.581  -4.666  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.328   1.552  -3.896  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -9.346   2.014  -8.386  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -9.865   2.517  -9.653  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -11.387   2.434  -9.780  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -11.987   3.247 -10.481  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -9.161   1.777 -10.794  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -9.344   0.274 -10.768  1.00  0.00           C  
ATOM   1396  CD  LYS A  91     -10.630  -0.130 -11.443  1.00  0.00           C  
ATOM   1397  CE  LYS A  91     -11.015  -1.562 -11.108  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91     -12.319  -1.941 -11.720  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -8.462   1.607  -8.390  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -9.598   3.547  -9.722  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -9.527   2.148 -11.738  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91      -8.103   1.976 -10.721  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -8.518  -0.189 -11.284  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -9.365  -0.060  -9.740  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91     -11.402   0.530 -11.110  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91     -10.508  -0.039 -12.513  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91     -10.247  -2.225 -11.479  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91     -11.089  -1.660 -10.035  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91     -13.074  -1.321 -11.362  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91     -12.552  -2.924 -11.483  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91     -12.268  -1.848 -12.756  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -12.026   1.474  -9.118  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -13.480   1.385  -9.175  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -14.096   2.711  -8.709  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -15.247   3.015  -9.017  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -13.985   0.235  -8.302  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -15.471  -0.011  -8.472  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -16.271   0.777  -7.927  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -15.836  -0.992  -9.155  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -11.519   0.812  -8.604  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -13.765   1.208 -10.202  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -13.457  -0.669  -8.568  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -13.793   0.466  -7.264  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -13.313   3.491  -7.957  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.761   4.788  -7.480  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.440   4.740  -6.126  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -15.026   5.731  -5.691  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -12.421   3.180  -7.714  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -12.895   5.438  -7.401  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -14.447   5.208  -8.203  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -14.365   3.600  -5.450  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -14.967   3.472  -4.129  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -14.162   4.249  -3.082  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -14.574   4.356  -1.929  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -15.069   2.000  -3.720  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -16.055   1.230  -4.575  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -17.255   1.206  -4.224  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -15.630   0.650  -5.595  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -13.902   2.833  -5.846  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -15.962   3.889  -4.179  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -14.098   1.537  -3.820  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.387   1.940  -2.688  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -13.012   4.793  -3.494  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -12.173   5.546  -2.583  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -11.647   4.693  -1.458  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.317   5.194  -0.386  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -12.726   4.678  -4.421  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -11.335   5.943  -3.135  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -12.738   6.365  -2.168  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.565   3.394  -1.707  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.070   2.464  -0.705  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.292   1.342  -1.356  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -10.691   0.810  -2.393  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.243   1.892   0.098  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.159   2.982   0.623  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.384   2.422   1.319  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.354   3.534   1.676  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -16.011   4.107   0.469  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -11.833   3.059  -2.586  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.415   3.006  -0.041  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -12.817   1.222  -0.534  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -11.863   1.326   0.935  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -12.610   3.589   1.327  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -13.479   3.595  -0.206  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -14.874   1.721   0.661  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -14.074   1.920   2.224  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -16.112   3.135   2.331  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -14.808   4.319   2.185  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -15.294   4.503  -0.173  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -16.666   4.865   0.745  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -16.543   3.369  -0.034  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.193   0.968  -0.728  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.373  -0.109  -1.233  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -8.555  -1.331  -0.355  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.155  -1.340   0.807  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -6.870   0.275  -1.299  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -6.615   1.257  -2.441  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -5.992  -0.954  -1.483  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.148   1.603  -2.608  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -8.927   1.432   0.094  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -8.709  -0.345  -2.233  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -6.600   0.742  -0.363  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -6.957   0.818  -3.365  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.160   2.170  -2.258  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -4.975  -0.644  -1.673  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -6.355  -1.533  -2.321  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.024  -1.557  -0.588  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.023   2.234  -3.476  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -4.575   0.689  -2.738  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -4.795   2.123  -1.731  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.169  -2.352  -0.919  1.00  0.00           N  
ATOM   1492  CA  GLY A  98      -9.372  -3.575  -0.189  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -8.516  -4.681  -0.762  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -7.919  -4.514  -1.825  1.00  0.00           O  
ATOM   1495  H   GLY A  98      -9.489  -2.274  -1.841  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98      -9.095  -3.413   0.841  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -10.413  -3.854  -0.239  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -8.448  -5.808  -0.074  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -7.633  -6.929  -0.543  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -7.869  -7.202  -2.027  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -6.978  -7.669  -2.734  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -7.928  -8.214   0.255  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99      -9.363  -8.666   0.030  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -6.952  -9.316  -0.129  1.00  0.00           C  
ATOM   1505  H   VAL A  99      -8.949  -5.890   0.765  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -6.596  -6.670  -0.395  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -7.802  -8.001   1.305  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99      -9.588  -9.493   0.688  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99      -9.484  -8.981  -0.997  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -10.035  -7.847   0.237  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -7.154 -10.198   0.462  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -5.940  -8.984   0.056  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -7.068  -9.551  -1.176  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.078  -6.895  -2.491  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.444  -7.104  -3.888  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.773  -6.095  -4.820  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -8.141  -6.474  -5.807  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -10.959  -7.028  -4.053  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -11.537  -5.702  -3.628  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -13.052  -5.713  -3.575  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -13.606  -6.041  -2.505  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -13.683  -5.397  -4.604  1.00  0.00           O  
ATOM   1523  H   GLU A 100      -9.740  -6.524  -1.874  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.124  -8.088  -4.159  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -11.210  -7.195  -5.091  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.413  -7.798  -3.453  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -11.156  -5.477  -2.649  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -11.218  -4.940  -4.323  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -8.912  -4.810  -4.501  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.357  -3.743  -5.323  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -6.835  -3.645  -5.208  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.184  -3.105  -6.102  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.024  -2.419  -4.963  1.00  0.00           C  
ATOM   1534  CG  GLU A 101      -9.882  -1.866  -6.091  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -10.821  -2.905  -6.671  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101     -11.952  -3.037  -6.155  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -10.428  -3.586  -7.640  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.397  -4.571  -3.685  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.602  -3.970  -6.350  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.656  -2.575  -4.099  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.268  -1.690  -4.718  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.472  -1.048  -5.707  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101      -9.231  -1.504  -6.883  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.264  -4.144  -4.111  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -4.809  -4.105  -3.934  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.122  -4.702  -5.158  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.017  -4.301  -5.532  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -4.404  -4.866  -2.672  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.243  -4.253  -1.941  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -3.405  -3.114  -1.175  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -1.996  -4.830  -2.013  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -2.336  -2.558  -0.497  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -0.919  -4.286  -1.335  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.090  -3.145  -0.577  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -6.825  -4.540  -3.414  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -4.502  -3.074  -3.836  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -5.240  -4.898  -1.994  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -4.130  -5.875  -2.943  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -4.377  -2.658  -1.110  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -1.871  -5.709  -2.613  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -2.477  -1.664   0.095  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102       0.055  -4.755  -1.395  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -0.253  -2.716  -0.047  1.00  0.00           H  
ATOM   1564  N   SER A 103      -4.785  -5.667  -5.782  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -4.259  -6.288  -6.985  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.344  -5.291  -8.134  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.517  -5.296  -9.048  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -5.048  -7.555  -7.325  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -6.390  -7.244  -7.657  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.647  -5.967  -5.424  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -3.224  -6.544  -6.810  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -4.588  -8.050  -8.166  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -5.045  -8.218  -6.472  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -6.983  -7.813  -7.161  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.360  -4.433  -8.066  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.579  -3.406  -9.071  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.481  -2.348  -9.011  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.896  -1.995 -10.033  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.954  -2.729  -8.879  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.934  -3.708  -8.518  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -7.394  -2.020 -10.152  1.00  0.00           C  
ATOM   1582  H   THR A 104      -5.985  -4.499  -7.317  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -5.564  -3.877 -10.044  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.877  -1.996  -8.085  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -8.792  -3.286  -8.427  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -8.463  -1.847 -10.116  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -7.157  -2.635 -11.006  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -6.878  -1.075 -10.234  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -4.194  -1.855  -7.804  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -3.155  -0.836  -7.631  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.811  -1.357  -8.116  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -1.035  -0.618  -8.722  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -3.031  -0.346  -6.182  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -3.678  -1.211  -5.107  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -2.973  -1.025  -3.773  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -5.153  -0.874  -4.986  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.680  -2.193  -7.030  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -3.429   0.004  -8.244  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -1.997  -0.252  -5.953  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -3.463   0.633  -6.123  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -3.595  -2.246  -5.385  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -3.629  -1.333  -2.972  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -2.711   0.016  -3.646  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -2.077  -1.625  -3.755  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -5.666  -1.667  -4.467  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -5.571  -0.754  -5.972  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105      -5.267   0.044  -4.435  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.536  -2.634  -7.857  1.00  0.00           N  
ATOM   1609  CA  VAL A 106      -0.283  -3.232  -8.296  1.00  0.00           C  
ATOM   1610  C   VAL A 106      -0.105  -3.023  -9.797  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.016  -2.934 -10.295  1.00  0.00           O  
ATOM   1612  CB  VAL A 106      -0.223  -4.741  -7.967  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.039  -5.374  -8.539  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.291  -4.960  -6.463  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -2.184  -3.178  -7.354  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.524  -2.735  -7.775  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -1.076  -5.223  -8.419  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.041  -5.265  -9.614  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.065  -6.422  -8.283  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.908  -4.881  -8.128  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -0.725  -5.929  -6.260  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106      -0.900  -4.191  -6.015  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106       0.705  -4.917  -6.048  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -1.227  -2.948 -10.511  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -1.204  -2.728 -11.952  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -0.994  -1.251 -12.260  1.00  0.00           C  
ATOM   1627  O   ALA A 107      -0.312  -0.893 -13.221  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -2.498  -3.221 -12.585  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -2.090  -3.045 -10.057  1.00  0.00           H  
ATOM   1630  HA  ALA A 107      -0.385  -3.295 -12.368  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -3.328  -2.652 -12.194  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -2.638  -4.266 -12.354  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -2.447  -3.093 -13.657  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.588  -0.395 -11.432  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -1.470   1.048 -11.599  1.00  0.00           C  
ATOM   1636  C   GLU A 108      -0.016   1.482 -11.561  1.00  0.00           C  
ATOM   1637  O   GLU A 108       0.557   1.881 -12.576  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -2.230   1.777 -10.494  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.730   1.867 -10.735  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -4.401   0.511 -10.782  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -4.255  -0.187 -11.808  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -5.071   0.144  -9.794  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -2.119  -0.747 -10.687  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.895   1.313 -12.555  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -2.059   1.257  -9.561  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.841   2.782 -10.409  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -4.176   2.444  -9.940  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -3.898   2.366 -11.677  1.00  0.00           H  
ATOM   1649  N   SER A 109       0.577   1.399 -10.376  1.00  0.00           N  
ATOM   1650  CA  SER A 109       1.966   1.794 -10.187  1.00  0.00           C  
ATOM   1651  C   SER A 109       2.862   1.213 -11.278  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.062   1.895 -12.304  1.00  0.00           O  
ATOM   1653  CB  SER A 109       2.466   1.348  -8.815  1.00  0.00           C  
ATOM   1654  OG  SER A 109       3.875   1.345  -8.783  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.356   0.079 -11.096  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.065   1.060  -9.609  1.00  0.00           H  
ATOM   1657  HA  SER A 109       2.009   2.872 -10.237  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       2.103   2.031  -8.062  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.110   0.354  -8.603  1.00  0.00           H  
ATOM   1660  HG  SER A 109       4.194   2.250  -8.785  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       2.991 -12.148   6.651  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.798 -11.258   7.528  1.00  0.00           C  
ATOM      3  C   SER A   1       4.251 -10.007   6.779  1.00  0.00           C  
ATOM      4  O   SER A   1       4.512  -8.972   7.391  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.018 -12.012   8.065  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.810 -11.175   8.888  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.249 -11.599   6.171  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.541 -12.895   7.218  1.00  0.00           H  
ATOM      9  H3  SER A   1       3.599 -12.594   5.934  1.00  0.00           H  
ATOM     10  HA  SER A   1       3.178 -10.956   8.360  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.687 -12.860   8.646  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.618 -12.354   7.235  1.00  0.00           H  
ATOM     13  HG  SER A   1       6.241 -10.508   8.349  1.00  0.00           H  
ATOM     14  N   MET A   2       4.347 -10.113   5.453  1.00  0.00           N  
ATOM     15  CA  MET A   2       4.766  -8.996   4.594  1.00  0.00           C  
ATOM     16  C   MET A   2       6.288  -8.895   4.493  1.00  0.00           C  
ATOM     17  O   MET A   2       6.825  -8.645   3.413  1.00  0.00           O  
ATOM     18  CB  MET A   2       4.191  -7.662   5.088  1.00  0.00           C  
ATOM     19  CG  MET A   2       4.280  -6.545   4.060  1.00  0.00           C  
ATOM     20  SD  MET A   2       4.313  -4.910   4.816  1.00  0.00           S  
ATOM     21  CE  MET A   2       5.851  -4.999   5.729  1.00  0.00           C  
ATOM     22  H   MET A   2       4.130 -10.970   5.032  1.00  0.00           H  
ATOM     23  HA  MET A   2       4.373  -9.190   3.607  1.00  0.00           H  
ATOM     24  HB2 MET A   2       3.154  -7.803   5.347  1.00  0.00           H  
ATOM     25  HB3 MET A   2       4.733  -7.352   5.967  1.00  0.00           H  
ATOM     26  HG2 MET A   2       5.183  -6.677   3.484  1.00  0.00           H  
ATOM     27  HG3 MET A   2       3.423  -6.605   3.403  1.00  0.00           H  
ATOM     28  HE1 MET A   2       6.658  -5.230   5.051  1.00  0.00           H  
ATOM     29  HE2 MET A   2       5.778  -5.770   6.481  1.00  0.00           H  
ATOM     30  HE3 MET A   2       6.042  -4.050   6.206  1.00  0.00           H  
ATOM     31  N   THR A   3       6.986  -9.086   5.612  1.00  0.00           N  
ATOM     32  CA  THR A   3       8.441  -9.010   5.621  1.00  0.00           C  
ATOM     33  C   THR A   3       9.041 -10.137   4.792  1.00  0.00           C  
ATOM     34  O   THR A   3      10.072  -9.969   4.143  1.00  0.00           O  
ATOM     35  CB  THR A   3       9.004  -9.080   7.054  1.00  0.00           C  
ATOM     36  OG1 THR A   3       8.485  -8.000   7.837  1.00  0.00           O  
ATOM     37  CG2 THR A   3      10.525  -9.018   7.043  1.00  0.00           C  
ATOM     38  H   THR A   3       6.516  -9.293   6.442  1.00  0.00           H  
ATOM     39  HA  THR A   3       8.731  -8.063   5.186  1.00  0.00           H  
ATOM     40  HB  THR A   3       8.700 -10.016   7.499  1.00  0.00           H  
ATOM     41  HG1 THR A   3       8.970  -7.943   8.664  1.00  0.00           H  
ATOM     42 HG21 THR A   3      10.845  -8.085   6.606  1.00  0.00           H  
ATOM     43 HG22 THR A   3      10.914  -9.841   6.460  1.00  0.00           H  
ATOM     44 HG23 THR A   3      10.896  -9.089   8.054  1.00  0.00           H  
ATOM     45  N   ASP A   4       8.382 -11.288   4.824  1.00  0.00           N  
ATOM     46  CA  ASP A   4       8.836 -12.451   4.072  1.00  0.00           C  
ATOM     47  C   ASP A   4       8.223 -12.456   2.675  1.00  0.00           C  
ATOM     48  O   ASP A   4       8.783 -13.030   1.740  1.00  0.00           O  
ATOM     49  CB  ASP A   4       8.473 -13.740   4.811  1.00  0.00           C  
ATOM     50  CG  ASP A   4       9.134 -13.831   6.173  1.00  0.00           C  
ATOM     51  OD1 ASP A   4       8.637 -13.185   7.118  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      10.148 -14.551   6.293  1.00  0.00           O  
ATOM     53  H   ASP A   4       7.564 -11.354   5.365  1.00  0.00           H  
ATOM     54  HA  ASP A   4       9.911 -12.388   3.980  1.00  0.00           H  
ATOM     55  HB2 ASP A   4       7.403 -13.779   4.949  1.00  0.00           H  
ATOM     56  HB3 ASP A   4       8.787 -14.588   4.220  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.066 -11.814   2.546  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.370 -11.732   1.269  1.00  0.00           C  
ATOM     59  C   LEU A   5       6.917 -10.579   0.433  1.00  0.00           C  
ATOM     60  O   LEU A   5       7.503 -10.792  -0.628  1.00  0.00           O  
ATOM     61  CB  LEU A   5       4.872 -11.546   1.503  1.00  0.00           C  
ATOM     62  CG  LEU A   5       4.216 -12.614   2.376  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       2.706 -12.500   2.310  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       4.662 -13.996   1.940  1.00  0.00           C  
ATOM     65  H   LEU A   5       6.667 -11.388   3.333  1.00  0.00           H  
ATOM     66  HA  LEU A   5       6.529 -12.657   0.738  1.00  0.00           H  
ATOM     67  HB2 LEU A   5       4.723 -10.590   1.975  1.00  0.00           H  
ATOM     68  HB3 LEU A   5       4.375 -11.539   0.546  1.00  0.00           H  
ATOM     69  HG  LEU A   5       4.519 -12.472   3.403  1.00  0.00           H  
ATOM     70 HD11 LEU A   5       2.262 -13.201   3.001  1.00  0.00           H  
ATOM     71 HD12 LEU A   5       2.376 -12.725   1.306  1.00  0.00           H  
ATOM     72 HD13 LEU A   5       2.410 -11.496   2.573  1.00  0.00           H  
ATOM     73 HD21 LEU A   5       4.334 -14.728   2.663  1.00  0.00           H  
ATOM     74 HD22 LEU A   5       5.737 -14.009   1.868  1.00  0.00           H  
ATOM     75 HD23 LEU A   5       4.233 -14.225   0.973  1.00  0.00           H  
ATOM     76  N   LEU A   6       6.724  -9.356   0.920  1.00  0.00           N  
ATOM     77  CA  LEU A   6       7.207  -8.175   0.216  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.714  -8.034   0.381  1.00  0.00           C  
ATOM     79  O   LEU A   6       9.265  -8.372   1.428  1.00  0.00           O  
ATOM     80  CB  LEU A   6       6.511  -6.916   0.740  1.00  0.00           C  
ATOM     81  CG  LEU A   6       4.996  -6.888   0.557  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       4.430  -5.545   0.994  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       4.640  -7.167  -0.893  1.00  0.00           C  
ATOM     84  H   LEU A   6       6.248  -9.248   1.769  1.00  0.00           H  
ATOM     85  HA  LEU A   6       6.979  -8.293  -0.833  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       6.728  -6.822   1.795  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       6.927  -6.062   0.225  1.00  0.00           H  
ATOM     88  HG  LEU A   6       4.548  -7.658   1.170  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       4.738  -5.336   2.005  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       3.352  -5.577   0.944  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       4.797  -4.769   0.337  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       4.911  -8.182  -1.141  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       5.180  -6.484  -1.534  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       3.578  -7.032  -1.036  1.00  0.00           H  
ATOM     95  N   SER A   7       9.377  -7.531  -0.656  1.00  0.00           N  
ATOM     96  CA  SER A   7      10.821  -7.345  -0.614  1.00  0.00           C  
ATOM     97  C   SER A   7      11.226  -6.599   0.660  1.00  0.00           C  
ATOM     98  O   SER A   7      10.949  -5.409   0.803  1.00  0.00           O  
ATOM     99  CB  SER A   7      11.281  -6.575  -1.849  1.00  0.00           C  
ATOM    100  OG  SER A   7      10.364  -5.547  -2.180  1.00  0.00           O  
ATOM    101  H   SER A   7       8.884  -7.285  -1.466  1.00  0.00           H  
ATOM    102  HA  SER A   7      11.281  -8.321  -0.617  1.00  0.00           H  
ATOM    103  HB2 SER A   7      12.246  -6.131  -1.656  1.00  0.00           H  
ATOM    104  HB3 SER A   7      11.359  -7.254  -2.685  1.00  0.00           H  
ATOM    105  HG  SER A   7       9.612  -5.926  -2.643  1.00  0.00           H  
ATOM    106  N   ALA A   8      11.894  -7.305   1.570  1.00  0.00           N  
ATOM    107  CA  ALA A   8      12.312  -6.721   2.845  1.00  0.00           C  
ATOM    108  C   ALA A   8      13.341  -5.611   2.661  1.00  0.00           C  
ATOM    109  O   ALA A   8      13.248  -4.558   3.293  1.00  0.00           O  
ATOM    110  CB  ALA A   8      12.865  -7.803   3.760  1.00  0.00           C  
ATOM    111  H   ALA A   8      12.110  -8.242   1.382  1.00  0.00           H  
ATOM    112  HA  ALA A   8      11.437  -6.304   3.319  1.00  0.00           H  
ATOM    113  HB1 ALA A   8      12.128  -8.584   3.880  1.00  0.00           H  
ATOM    114  HB2 ALA A   8      13.097  -7.374   4.724  1.00  0.00           H  
ATOM    115  HB3 ALA A   8      13.762  -8.219   3.326  1.00  0.00           H  
ATOM    116  N   GLU A   9      14.321  -5.844   1.798  1.00  0.00           N  
ATOM    117  CA  GLU A   9      15.360  -4.854   1.542  1.00  0.00           C  
ATOM    118  C   GLU A   9      14.762  -3.601   0.901  1.00  0.00           C  
ATOM    119  O   GLU A   9      15.049  -2.478   1.311  1.00  0.00           O  
ATOM    120  CB  GLU A   9      16.443  -5.454   0.637  1.00  0.00           C  
ATOM    121  CG  GLU A   9      17.395  -4.428   0.044  1.00  0.00           C  
ATOM    122  CD  GLU A   9      18.455  -5.052  -0.844  1.00  0.00           C  
ATOM    123  OE1 GLU A   9      18.176  -5.265  -2.042  1.00  0.00           O  
ATOM    124  OE2 GLU A   9      19.563  -5.330  -0.340  1.00  0.00           O  
ATOM    125  H   GLU A   9      14.346  -6.700   1.323  1.00  0.00           H  
ATOM    126  HA  GLU A   9      15.803  -4.585   2.490  1.00  0.00           H  
ATOM    127  HB2 GLU A   9      17.024  -6.159   1.213  1.00  0.00           H  
ATOM    128  HB3 GLU A   9      15.963  -5.979  -0.176  1.00  0.00           H  
ATOM    129  HG2 GLU A   9      16.819  -3.728  -0.548  1.00  0.00           H  
ATOM    130  HG3 GLU A   9      17.883  -3.899   0.850  1.00  0.00           H  
ATOM    131  N   ASP A  10      13.930  -3.819  -0.104  1.00  0.00           N  
ATOM    132  CA  ASP A  10      13.278  -2.739  -0.833  1.00  0.00           C  
ATOM    133  C   ASP A  10      12.497  -1.814   0.090  1.00  0.00           C  
ATOM    134  O   ASP A  10      12.699  -0.600   0.099  1.00  0.00           O  
ATOM    135  CB  ASP A  10      12.306  -3.357  -1.822  1.00  0.00           C  
ATOM    136  CG  ASP A  10      13.007  -4.041  -2.980  1.00  0.00           C  
ATOM    137  OD1 ASP A  10      13.762  -5.004  -2.733  1.00  0.00           O  
ATOM    138  OD2 ASP A  10      12.800  -3.612  -4.133  1.00  0.00           O  
ATOM    139  H   ASP A  10      13.742  -4.745  -0.366  1.00  0.00           H  
ATOM    140  HA  ASP A  10      14.024  -2.177  -1.369  1.00  0.00           H  
ATOM    141  HB2 ASP A  10      11.715  -4.090  -1.291  1.00  0.00           H  
ATOM    142  HB3 ASP A  10      11.656  -2.592  -2.209  1.00  0.00           H  
ATOM    143  N   ILE A  11      11.606  -2.414   0.863  1.00  0.00           N  
ATOM    144  CA  ILE A  11      10.758  -1.680   1.789  1.00  0.00           C  
ATOM    145  C   ILE A  11      11.578  -0.861   2.773  1.00  0.00           C  
ATOM    146  O   ILE A  11      11.371   0.339   2.903  1.00  0.00           O  
ATOM    147  CB  ILE A  11       9.860  -2.653   2.564  1.00  0.00           C  
ATOM    148  CG1 ILE A  11       9.035  -3.512   1.607  1.00  0.00           C  
ATOM    149  CG2 ILE A  11       8.947  -1.891   3.510  1.00  0.00           C  
ATOM    150  CD1 ILE A  11       8.710  -4.880   2.160  1.00  0.00           C  
ATOM    151  H   ILE A  11      11.515  -3.387   0.810  1.00  0.00           H  
ATOM    152  HA  ILE A  11      10.128  -1.007   1.225  1.00  0.00           H  
ATOM    153  HB  ILE A  11      10.499  -3.298   3.143  1.00  0.00           H  
ATOM    154 HG12 ILE A  11       8.101  -3.014   1.399  1.00  0.00           H  
ATOM    155 HG13 ILE A  11       9.582  -3.646   0.685  1.00  0.00           H  
ATOM    156 HG21 ILE A  11       8.254  -2.576   3.975  1.00  0.00           H  
ATOM    157 HG22 ILE A  11       8.395  -1.145   2.949  1.00  0.00           H  
ATOM    158 HG23 ILE A  11       9.539  -1.404   4.270  1.00  0.00           H  
ATOM    159 HD11 ILE A  11       8.404  -5.530   1.355  1.00  0.00           H  
ATOM    160 HD12 ILE A  11       7.908  -4.797   2.880  1.00  0.00           H  
ATOM    161 HD13 ILE A  11       9.584  -5.291   2.641  1.00  0.00           H  
ATOM    162  N   LYS A  12      12.509  -1.506   3.461  1.00  0.00           N  
ATOM    163  CA  LYS A  12      13.344  -0.811   4.431  1.00  0.00           C  
ATOM    164  C   LYS A  12      14.011   0.405   3.797  1.00  0.00           C  
ATOM    165  O   LYS A  12      13.935   1.518   4.325  1.00  0.00           O  
ATOM    166  CB  LYS A  12      14.403  -1.758   5.002  1.00  0.00           C  
ATOM    167  CG  LYS A  12      15.162  -1.182   6.185  1.00  0.00           C  
ATOM    168  CD  LYS A  12      16.416  -0.449   5.742  1.00  0.00           C  
ATOM    169  CE  LYS A  12      17.530  -1.427   5.415  1.00  0.00           C  
ATOM    170  NZ  LYS A  12      18.044  -2.113   6.634  1.00  0.00           N  
ATOM    171  H   LYS A  12      12.640  -2.466   3.312  1.00  0.00           H  
ATOM    172  HA  LYS A  12      12.706  -0.476   5.235  1.00  0.00           H  
ATOM    173  HB2 LYS A  12      13.919  -2.671   5.321  1.00  0.00           H  
ATOM    174  HB3 LYS A  12      15.114  -1.993   4.224  1.00  0.00           H  
ATOM    175  HG2 LYS A  12      14.522  -0.493   6.713  1.00  0.00           H  
ATOM    176  HG3 LYS A  12      15.447  -1.990   6.842  1.00  0.00           H  
ATOM    177  HD2 LYS A  12      16.190   0.136   4.863  1.00  0.00           H  
ATOM    178  HD3 LYS A  12      16.743   0.204   6.539  1.00  0.00           H  
ATOM    179  HE2 LYS A  12      17.145  -2.172   4.735  1.00  0.00           H  
ATOM    180  HE3 LYS A  12      18.341  -0.891   4.943  1.00  0.00           H  
ATOM    181  HZ1 LYS A  12      18.819  -2.759   6.382  1.00  0.00           H  
ATOM    182  HZ2 LYS A  12      17.283  -2.663   7.083  1.00  0.00           H  
ATOM    183  HZ3 LYS A  12      18.399  -1.412   7.316  1.00  0.00           H  
ATOM    184  N   LYS A  13      14.652   0.190   2.649  1.00  0.00           N  
ATOM    185  CA  LYS A  13      15.340   1.267   1.945  1.00  0.00           C  
ATOM    186  C   LYS A  13      14.357   2.313   1.433  1.00  0.00           C  
ATOM    187  O   LYS A  13      14.507   3.502   1.705  1.00  0.00           O  
ATOM    188  CB  LYS A  13      16.118   0.703   0.757  1.00  0.00           C  
ATOM    189  CG  LYS A  13      17.045  -0.443   1.112  1.00  0.00           C  
ATOM    190  CD  LYS A  13      17.281  -1.356  -0.080  1.00  0.00           C  
ATOM    191  CE  LYS A  13      17.758  -0.584  -1.301  1.00  0.00           C  
ATOM    192  NZ  LYS A  13      16.651   0.165  -1.958  1.00  0.00           N  
ATOM    193  H   LYS A  13      14.661  -0.713   2.270  1.00  0.00           H  
ATOM    194  HA  LYS A  13      16.031   1.731   2.630  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      15.414   0.351   0.016  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      16.711   1.495   0.326  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      17.992  -0.039   1.436  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      16.602  -1.017   1.914  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      18.029  -2.086   0.182  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      16.354  -1.857  -0.324  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      18.520   0.117  -0.991  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      18.178  -1.281  -2.009  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      15.745  -0.314  -1.786  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      16.814   0.213  -2.984  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      16.600   1.133  -1.581  1.00  0.00           H  
ATOM    206  N   ALA A  14      13.337   1.857   0.718  1.00  0.00           N  
ATOM    207  CA  ALA A  14      12.333   2.748   0.148  1.00  0.00           C  
ATOM    208  C   ALA A  14      11.571   3.499   1.230  1.00  0.00           C  
ATOM    209  O   ALA A  14      11.309   4.696   1.111  1.00  0.00           O  
ATOM    210  CB  ALA A  14      11.374   1.953  -0.723  1.00  0.00           C  
ATOM    211  H   ALA A  14      13.255   0.891   0.569  1.00  0.00           H  
ATOM    212  HA  ALA A  14      12.842   3.464  -0.483  1.00  0.00           H  
ATOM    213  HB1 ALA A  14      10.719   1.370  -0.094  1.00  0.00           H  
ATOM    214  HB2 ALA A  14      11.938   1.289  -1.362  1.00  0.00           H  
ATOM    215  HB3 ALA A  14      10.788   2.629  -1.328  1.00  0.00           H  
ATOM    216  N   ILE A  15      11.220   2.782   2.285  1.00  0.00           N  
ATOM    217  CA  ILE A  15      10.487   3.354   3.401  1.00  0.00           C  
ATOM    218  C   ILE A  15      11.207   4.580   3.971  1.00  0.00           C  
ATOM    219  O   ILE A  15      10.614   5.648   4.123  1.00  0.00           O  
ATOM    220  CB  ILE A  15      10.274   2.276   4.495  1.00  0.00           C  
ATOM    221  CG1 ILE A  15       9.123   1.356   4.089  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      10.018   2.876   5.875  1.00  0.00           C  
ATOM    223  CD1 ILE A  15       7.749   1.972   4.296  1.00  0.00           C  
ATOM    224  H   ILE A  15      11.458   1.834   2.315  1.00  0.00           H  
ATOM    225  HA  ILE A  15       9.515   3.654   3.037  1.00  0.00           H  
ATOM    226  HB  ILE A  15      11.176   1.690   4.562  1.00  0.00           H  
ATOM    227 HG12 ILE A  15       9.229   1.107   3.040  1.00  0.00           H  
ATOM    228 HG13 ILE A  15       9.176   0.459   4.674  1.00  0.00           H  
ATOM    229 HG21 ILE A  15       9.305   2.265   6.408  1.00  0.00           H  
ATOM    230 HG22 ILE A  15       9.631   3.874   5.766  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      10.945   2.910   6.427  1.00  0.00           H  
ATOM    232 HD11 ILE A  15       7.684   2.347   5.305  1.00  0.00           H  
ATOM    233 HD12 ILE A  15       6.977   1.223   4.143  1.00  0.00           H  
ATOM    234 HD13 ILE A  15       7.607   2.782   3.598  1.00  0.00           H  
ATOM    235  N   GLY A  16      12.487   4.413   4.283  1.00  0.00           N  
ATOM    236  CA  GLY A  16      13.257   5.505   4.861  1.00  0.00           C  
ATOM    237  C   GLY A  16      14.058   6.321   3.853  1.00  0.00           C  
ATOM    238  O   GLY A  16      14.694   7.305   4.228  1.00  0.00           O  
ATOM    239  H   GLY A  16      12.910   3.540   4.127  1.00  0.00           H  
ATOM    240  HA2 GLY A  16      12.578   6.170   5.372  1.00  0.00           H  
ATOM    241  HA3 GLY A  16      13.941   5.092   5.589  1.00  0.00           H  
ATOM    242  N   ALA A  17      14.037   5.927   2.584  1.00  0.00           N  
ATOM    243  CA  ALA A  17      14.801   6.643   1.560  1.00  0.00           C  
ATOM    244  C   ALA A  17      14.075   7.876   1.025  1.00  0.00           C  
ATOM    245  O   ALA A  17      14.718   8.838   0.607  1.00  0.00           O  
ATOM    246  CB  ALA A  17      15.150   5.718   0.403  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.502   5.147   2.328  1.00  0.00           H  
ATOM    248  HA  ALA A  17      15.729   6.963   2.012  1.00  0.00           H  
ATOM    249  HB1 ALA A  17      15.623   6.290  -0.383  1.00  0.00           H  
ATOM    250  HB2 ALA A  17      14.249   5.261   0.022  1.00  0.00           H  
ATOM    251  HB3 ALA A  17      15.827   4.951   0.746  1.00  0.00           H  
ATOM    252  N   PHE A  18      12.744   7.860   1.031  1.00  0.00           N  
ATOM    253  CA  PHE A  18      11.985   8.992   0.504  1.00  0.00           C  
ATOM    254  C   PHE A  18      11.136   9.664   1.577  1.00  0.00           C  
ATOM    255  O   PHE A  18      10.272   9.033   2.188  1.00  0.00           O  
ATOM    256  CB  PHE A  18      11.068   8.551  -0.640  1.00  0.00           C  
ATOM    257  CG  PHE A  18      11.442   7.244  -1.276  1.00  0.00           C  
ATOM    258  CD1 PHE A  18      12.760   6.958  -1.591  1.00  0.00           C  
ATOM    259  CD2 PHE A  18      10.468   6.302  -1.552  1.00  0.00           C  
ATOM    260  CE1 PHE A  18      13.098   5.751  -2.166  1.00  0.00           C  
ATOM    261  CE2 PHE A  18      10.799   5.092  -2.124  1.00  0.00           C  
ATOM    262  CZ  PHE A  18      12.117   4.817  -2.436  1.00  0.00           C  
ATOM    263  H   PHE A  18      12.266   7.080   1.380  1.00  0.00           H  
ATOM    264  HA  PHE A  18      12.692   9.713   0.123  1.00  0.00           H  
ATOM    265  HB2 PHE A  18      10.067   8.446  -0.254  1.00  0.00           H  
ATOM    266  HB3 PHE A  18      11.074   9.311  -1.408  1.00  0.00           H  
ATOM    267  HD1 PHE A  18      13.526   7.689  -1.380  1.00  0.00           H  
ATOM    268  HD2 PHE A  18       9.438   6.518  -1.311  1.00  0.00           H  
ATOM    269  HE1 PHE A  18      14.129   5.536  -2.407  1.00  0.00           H  
ATOM    270  HE2 PHE A  18      10.026   4.368  -2.334  1.00  0.00           H  
ATOM    271  HZ  PHE A  18      12.382   3.872  -2.882  1.00  0.00           H  
ATOM    272  N   THR A  19      11.392  10.947   1.802  1.00  0.00           N  
ATOM    273  CA  THR A  19      10.629  11.717   2.773  1.00  0.00           C  
ATOM    274  C   THR A  19       9.444  12.399   2.092  1.00  0.00           C  
ATOM    275  O   THR A  19       8.383  12.569   2.688  1.00  0.00           O  
ATOM    276  CB  THR A  19      11.499  12.786   3.461  1.00  0.00           C  
ATOM    277  OG1 THR A  19      10.728  13.487   4.444  1.00  0.00           O  
ATOM    278  CG2 THR A  19      12.049  13.776   2.444  1.00  0.00           C  
ATOM    279  H   THR A  19      12.114  11.385   1.306  1.00  0.00           H  
ATOM    280  HA  THR A  19      10.259  11.038   3.526  1.00  0.00           H  
ATOM    281  HB  THR A  19      12.330  12.296   3.949  1.00  0.00           H  
ATOM    282  HG1 THR A  19      10.136  12.871   4.884  1.00  0.00           H  
ATOM    283 HG21 THR A  19      11.230  14.264   1.936  1.00  0.00           H  
ATOM    284 HG22 THR A  19      12.657  13.250   1.723  1.00  0.00           H  
ATOM    285 HG23 THR A  19      12.652  14.516   2.951  1.00  0.00           H  
ATOM    286  N   ALA A  20       9.660  12.798   0.838  1.00  0.00           N  
ATOM    287  CA  ALA A  20       8.650  13.471   0.032  1.00  0.00           C  
ATOM    288  C   ALA A  20       7.931  12.499  -0.907  1.00  0.00           C  
ATOM    289  O   ALA A  20       6.707  12.526  -1.022  1.00  0.00           O  
ATOM    290  CB  ALA A  20       9.293  14.591  -0.772  1.00  0.00           C  
ATOM    291  H   ALA A  20      10.524  12.622   0.440  1.00  0.00           H  
ATOM    292  HA  ALA A  20       7.928  13.913   0.701  1.00  0.00           H  
ATOM    293  HB1 ALA A  20      10.009  14.172  -1.464  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       9.797  15.272  -0.101  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       8.532  15.125  -1.321  1.00  0.00           H  
ATOM    296  N   ALA A  21       8.702  11.641  -1.584  1.00  0.00           N  
ATOM    297  CA  ALA A  21       8.137  10.675  -2.530  1.00  0.00           C  
ATOM    298  C   ALA A  21       6.889  10.005  -1.969  1.00  0.00           C  
ATOM    299  O   ALA A  21       5.783  10.204  -2.471  1.00  0.00           O  
ATOM    300  CB  ALA A  21       9.176   9.628  -2.899  1.00  0.00           C  
ATOM    301  H   ALA A  21       9.672  11.662  -1.448  1.00  0.00           H  
ATOM    302  HA  ALA A  21       7.867  11.207  -3.424  1.00  0.00           H  
ATOM    303  HB1 ALA A  21      10.148  10.092  -2.966  1.00  0.00           H  
ATOM    304  HB2 ALA A  21       8.920   9.190  -3.852  1.00  0.00           H  
ATOM    305  HB3 ALA A  21       9.193   8.856  -2.144  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.076   9.212  -0.926  1.00  0.00           N  
ATOM    307  CA  ASP A  22       5.958   8.541  -0.276  1.00  0.00           C  
ATOM    308  C   ASP A  22       4.991   9.577   0.295  1.00  0.00           C  
ATOM    309  O   ASP A  22       3.829   9.279   0.570  1.00  0.00           O  
ATOM    310  CB  ASP A  22       6.467   7.621   0.842  1.00  0.00           C  
ATOM    311  CG  ASP A  22       5.347   7.056   1.697  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       4.875   7.772   2.606  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       4.942   5.900   1.461  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.984   9.074  -0.592  1.00  0.00           H  
ATOM    315  HA  ASP A  22       5.442   7.948  -1.018  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       7.007   6.798   0.401  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       7.134   8.181   1.480  1.00  0.00           H  
ATOM    318  N   SER A  23       5.490  10.799   0.463  1.00  0.00           N  
ATOM    319  CA  SER A  23       4.705  11.890   1.000  1.00  0.00           C  
ATOM    320  C   SER A  23       3.661  12.379  -0.002  1.00  0.00           C  
ATOM    321  O   SER A  23       2.467  12.406   0.296  1.00  0.00           O  
ATOM    322  CB  SER A  23       5.647  13.036   1.368  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.304  13.602   2.622  1.00  0.00           O  
ATOM    324  H   SER A  23       6.420  10.973   0.228  1.00  0.00           H  
ATOM    325  HA  SER A  23       4.209  11.541   1.891  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.665  12.665   1.412  1.00  0.00           H  
ATOM    327  HB3 SER A  23       5.581  13.800   0.611  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.262  12.910   3.286  1.00  0.00           H  
ATOM    329  N   PHE A  24       4.120  12.764  -1.191  1.00  0.00           N  
ATOM    330  CA  PHE A  24       3.225  13.278  -2.226  1.00  0.00           C  
ATOM    331  C   PHE A  24       2.794  12.202  -3.222  1.00  0.00           C  
ATOM    332  O   PHE A  24       1.807  12.380  -3.934  1.00  0.00           O  
ATOM    333  CB  PHE A  24       3.899  14.431  -2.971  1.00  0.00           C  
ATOM    334  CG  PHE A  24       5.174  14.041  -3.661  1.00  0.00           C  
ATOM    335  CD1 PHE A  24       5.150  13.447  -4.913  1.00  0.00           C  
ATOM    336  CD2 PHE A  24       6.402  14.270  -3.057  1.00  0.00           C  
ATOM    337  CE1 PHE A  24       6.323  13.089  -5.549  1.00  0.00           C  
ATOM    338  CE2 PHE A  24       7.578  13.913  -3.689  1.00  0.00           C  
ATOM    339  CZ  PHE A  24       7.538  13.324  -4.937  1.00  0.00           C  
ATOM    340  H   PHE A  24       5.080  12.702  -1.377  1.00  0.00           H  
ATOM    341  HA  PHE A  24       2.344  13.659  -1.733  1.00  0.00           H  
ATOM    342  HB2 PHE A  24       3.220  14.811  -3.720  1.00  0.00           H  
ATOM    343  HB3 PHE A  24       4.126  15.219  -2.268  1.00  0.00           H  
ATOM    344  HD1 PHE A  24       4.199  13.265  -5.393  1.00  0.00           H  
ATOM    345  HD2 PHE A  24       6.433  14.732  -2.082  1.00  0.00           H  
ATOM    346  HE1 PHE A  24       6.289  12.625  -6.525  1.00  0.00           H  
ATOM    347  HE2 PHE A  24       8.527  14.098  -3.208  1.00  0.00           H  
ATOM    348  HZ  PHE A  24       8.457  13.043  -5.433  1.00  0.00           H  
ATOM    349  N   ASP A  25       3.525  11.093  -3.287  1.00  0.00           N  
ATOM    350  CA  ASP A  25       3.169  10.028  -4.223  1.00  0.00           C  
ATOM    351  C   ASP A  25       3.864   8.711  -3.891  1.00  0.00           C  
ATOM    352  O   ASP A  25       5.012   8.487  -4.273  1.00  0.00           O  
ATOM    353  CB  ASP A  25       3.512  10.452  -5.652  1.00  0.00           C  
ATOM    354  CG  ASP A  25       2.882   9.545  -6.691  1.00  0.00           C  
ATOM    355  OD1 ASP A  25       1.715   9.144  -6.500  1.00  0.00           O  
ATOM    356  OD2 ASP A  25       3.555   9.238  -7.697  1.00  0.00           O  
ATOM    357  H   ASP A  25       4.308  10.990  -2.708  1.00  0.00           H  
ATOM    358  HA  ASP A  25       2.102   9.879  -4.155  1.00  0.00           H  
ATOM    359  HB2 ASP A  25       3.161  11.459  -5.817  1.00  0.00           H  
ATOM    360  HB3 ASP A  25       4.584  10.424  -5.780  1.00  0.00           H  
ATOM    361  N   HIS A  26       3.152   7.847  -3.174  1.00  0.00           N  
ATOM    362  CA  HIS A  26       3.675   6.538  -2.794  1.00  0.00           C  
ATOM    363  C   HIS A  26       3.761   5.618  -4.012  1.00  0.00           C  
ATOM    364  O   HIS A  26       4.540   4.682  -4.017  1.00  0.00           O  
ATOM    365  CB  HIS A  26       2.804   5.951  -1.665  1.00  0.00           C  
ATOM    366  CG  HIS A  26       2.892   4.464  -1.425  1.00  0.00           C  
ATOM    367  ND1 HIS A  26       3.888   3.649  -1.917  1.00  0.00           N  
ATOM    368  CD2 HIS A  26       2.089   3.654  -0.690  1.00  0.00           C  
ATOM    369  CE1 HIS A  26       3.696   2.412  -1.499  1.00  0.00           C  
ATOM    370  NE2 HIS A  26       2.612   2.388  -0.753  1.00  0.00           N  
ATOM    371  H   HIS A  26       2.248   8.095  -2.892  1.00  0.00           H  
ATOM    372  HA  HIS A  26       4.681   6.687  -2.413  1.00  0.00           H  
ATOM    373  HB2 HIS A  26       3.099   6.425  -0.746  1.00  0.00           H  
ATOM    374  HB3 HIS A  26       1.771   6.190  -1.863  1.00  0.00           H  
ATOM    375  HD1 HIS A  26       4.621   3.931  -2.499  1.00  0.00           H  
ATOM    376  HD2 HIS A  26       1.206   3.955  -0.145  1.00  0.00           H  
ATOM    377  HE1 HIS A  26       4.324   1.562  -1.728  1.00  0.00           H  
ATOM    378  HE2 HIS A  26       2.290   1.614  -0.247  1.00  0.00           H  
ATOM    379  N   LYS A  27       3.013   5.922  -5.082  1.00  0.00           N  
ATOM    380  CA  LYS A  27       3.044   5.103  -6.290  1.00  0.00           C  
ATOM    381  C   LYS A  27       4.479   4.768  -6.666  1.00  0.00           C  
ATOM    382  O   LYS A  27       4.812   3.613  -6.907  1.00  0.00           O  
ATOM    383  CB  LYS A  27       2.370   5.838  -7.442  1.00  0.00           C  
ATOM    384  CG  LYS A  27       0.858   5.787  -7.402  1.00  0.00           C  
ATOM    385  CD  LYS A  27       0.342   4.734  -8.355  1.00  0.00           C  
ATOM    386  CE  LYS A  27       0.397   5.207  -9.800  1.00  0.00           C  
ATOM    387  NZ  LYS A  27      -0.409   6.439 -10.016  1.00  0.00           N  
ATOM    388  H   LYS A  27       2.429   6.699  -5.061  1.00  0.00           H  
ATOM    389  HA  LYS A  27       2.507   4.188  -6.091  1.00  0.00           H  
ATOM    390  HB2 LYS A  27       2.674   6.864  -7.427  1.00  0.00           H  
ATOM    391  HB3 LYS A  27       2.695   5.396  -8.363  1.00  0.00           H  
ATOM    392  HG2 LYS A  27       0.539   5.542  -6.400  1.00  0.00           H  
ATOM    393  HG3 LYS A  27       0.462   6.751  -7.687  1.00  0.00           H  
ATOM    394  HD2 LYS A  27       0.963   3.861  -8.255  1.00  0.00           H  
ATOM    395  HD3 LYS A  27      -0.678   4.490  -8.099  1.00  0.00           H  
ATOM    396  HE2 LYS A  27       1.425   5.410 -10.060  1.00  0.00           H  
ATOM    397  HE3 LYS A  27       0.015   4.422 -10.436  1.00  0.00           H  
ATOM    398  HZ1 LYS A  27      -0.442   6.672 -11.029  1.00  0.00           H  
ATOM    399  HZ2 LYS A  27       0.014   7.239  -9.503  1.00  0.00           H  
ATOM    400  HZ3 LYS A  27      -1.380   6.295  -9.672  1.00  0.00           H  
ATOM    401  N   LYS A  28       5.332   5.779  -6.706  1.00  0.00           N  
ATOM    402  CA  LYS A  28       6.733   5.543  -7.007  1.00  0.00           C  
ATOM    403  C   LYS A  28       7.297   4.620  -5.939  1.00  0.00           C  
ATOM    404  O   LYS A  28       7.916   3.596  -6.235  1.00  0.00           O  
ATOM    405  CB  LYS A  28       7.519   6.853  -7.021  1.00  0.00           C  
ATOM    406  CG  LYS A  28       7.422   7.636  -8.324  1.00  0.00           C  
ATOM    407  CD  LYS A  28       5.995   8.064  -8.629  1.00  0.00           C  
ATOM    408  CE  LYS A  28       5.275   7.042  -9.498  1.00  0.00           C  
ATOM    409  NZ  LYS A  28       3.908   7.496  -9.872  1.00  0.00           N  
ATOM    410  H   LYS A  28       5.016   6.689  -6.534  1.00  0.00           H  
ATOM    411  HA  LYS A  28       6.797   5.060  -7.971  1.00  0.00           H  
ATOM    412  HB2 LYS A  28       7.154   7.480  -6.221  1.00  0.00           H  
ATOM    413  HB3 LYS A  28       8.560   6.629  -6.840  1.00  0.00           H  
ATOM    414  HG2 LYS A  28       8.039   8.518  -8.245  1.00  0.00           H  
ATOM    415  HG3 LYS A  28       7.783   7.015  -9.131  1.00  0.00           H  
ATOM    416  HD2 LYS A  28       5.457   8.175  -7.701  1.00  0.00           H  
ATOM    417  HD3 LYS A  28       6.019   9.011  -9.149  1.00  0.00           H  
ATOM    418  HE2 LYS A  28       5.851   6.888 -10.398  1.00  0.00           H  
ATOM    419  HE3 LYS A  28       5.202   6.113  -8.956  1.00  0.00           H  
ATOM    420  HZ1 LYS A  28       3.409   6.741 -10.385  1.00  0.00           H  
ATOM    421  HZ2 LYS A  28       3.962   8.337 -10.482  1.00  0.00           H  
ATOM    422  HZ3 LYS A  28       3.365   7.736  -9.017  1.00  0.00           H  
ATOM    423  N   PHE A  29       7.056   4.995  -4.686  1.00  0.00           N  
ATOM    424  CA  PHE A  29       7.494   4.202  -3.552  1.00  0.00           C  
ATOM    425  C   PHE A  29       6.974   2.771  -3.701  1.00  0.00           C  
ATOM    426  O   PHE A  29       7.582   1.819  -3.215  1.00  0.00           O  
ATOM    427  CB  PHE A  29       7.009   4.856  -2.246  1.00  0.00           C  
ATOM    428  CG  PHE A  29       7.013   3.946  -1.049  1.00  0.00           C  
ATOM    429  CD1 PHE A  29       8.055   3.060  -0.834  1.00  0.00           C  
ATOM    430  CD2 PHE A  29       5.968   3.979  -0.146  1.00  0.00           C  
ATOM    431  CE1 PHE A  29       8.052   2.225   0.267  1.00  0.00           C  
ATOM    432  CE2 PHE A  29       5.957   3.146   0.957  1.00  0.00           C  
ATOM    433  CZ  PHE A  29       7.000   2.266   1.162  1.00  0.00           C  
ATOM    434  H   PHE A  29       6.579   5.836  -4.524  1.00  0.00           H  
ATOM    435  HA  PHE A  29       8.574   4.181  -3.561  1.00  0.00           H  
ATOM    436  HB2 PHE A  29       7.650   5.693  -2.021  1.00  0.00           H  
ATOM    437  HB3 PHE A  29       5.997   5.221  -2.383  1.00  0.00           H  
ATOM    438  HD1 PHE A  29       8.877   3.027  -1.532  1.00  0.00           H  
ATOM    439  HD2 PHE A  29       5.152   4.667  -0.310  1.00  0.00           H  
ATOM    440  HE1 PHE A  29       8.867   1.538   0.425  1.00  0.00           H  
ATOM    441  HE2 PHE A  29       5.135   3.182   1.655  1.00  0.00           H  
ATOM    442  HZ  PHE A  29       6.995   1.611   2.020  1.00  0.00           H  
ATOM    443  N   PHE A  30       5.836   2.640  -4.381  1.00  0.00           N  
ATOM    444  CA  PHE A  30       5.234   1.342  -4.639  1.00  0.00           C  
ATOM    445  C   PHE A  30       6.157   0.498  -5.509  1.00  0.00           C  
ATOM    446  O   PHE A  30       6.117  -0.731  -5.473  1.00  0.00           O  
ATOM    447  CB  PHE A  30       3.886   1.518  -5.341  1.00  0.00           C  
ATOM    448  CG  PHE A  30       2.738   0.851  -4.637  1.00  0.00           C  
ATOM    449  CD1 PHE A  30       2.394  -0.455  -4.929  1.00  0.00           C  
ATOM    450  CD2 PHE A  30       1.999   1.538  -3.689  1.00  0.00           C  
ATOM    451  CE1 PHE A  30       1.333  -1.068  -4.287  1.00  0.00           C  
ATOM    452  CE2 PHE A  30       0.939   0.932  -3.041  1.00  0.00           C  
ATOM    453  CZ  PHE A  30       0.607  -0.373  -3.341  1.00  0.00           C  
ATOM    454  H   PHE A  30       5.375   3.446  -4.703  1.00  0.00           H  
ATOM    455  HA  PHE A  30       5.080   0.846  -3.696  1.00  0.00           H  
ATOM    456  HB2 PHE A  30       3.662   2.569  -5.406  1.00  0.00           H  
ATOM    457  HB3 PHE A  30       3.954   1.106  -6.339  1.00  0.00           H  
ATOM    458  HD1 PHE A  30       2.966  -1.002  -5.664  1.00  0.00           H  
ATOM    459  HD2 PHE A  30       2.258   2.559  -3.454  1.00  0.00           H  
ATOM    460  HE1 PHE A  30       1.073  -2.085  -4.526  1.00  0.00           H  
ATOM    461  HE2 PHE A  30       0.374   1.479  -2.302  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.222  -0.849  -2.839  1.00  0.00           H  
ATOM    463  N   GLN A  31       6.979   1.175  -6.307  1.00  0.00           N  
ATOM    464  CA  GLN A  31       7.913   0.496  -7.191  1.00  0.00           C  
ATOM    465  C   GLN A  31       9.209   0.142  -6.469  1.00  0.00           C  
ATOM    466  O   GLN A  31       9.746  -0.956  -6.630  1.00  0.00           O  
ATOM    467  CB  GLN A  31       8.217   1.356  -8.414  1.00  0.00           C  
ATOM    468  CG  GLN A  31       6.980   1.913  -9.088  1.00  0.00           C  
ATOM    469  CD  GLN A  31       7.294   2.628 -10.387  1.00  0.00           C  
ATOM    470  OE1 GLN A  31       8.250   2.285 -11.082  1.00  0.00           O  
ATOM    471  NE2 GLN A  31       6.488   3.628 -10.720  1.00  0.00           N  
ATOM    472  H   GLN A  31       6.955   2.153  -6.298  1.00  0.00           H  
ATOM    473  HA  GLN A  31       7.443  -0.404  -7.512  1.00  0.00           H  
ATOM    474  HB2 GLN A  31       8.832   2.181  -8.110  1.00  0.00           H  
ATOM    475  HB3 GLN A  31       8.758   0.760  -9.135  1.00  0.00           H  
ATOM    476  HG2 GLN A  31       6.301   1.100  -9.295  1.00  0.00           H  
ATOM    477  HG3 GLN A  31       6.510   2.613  -8.412  1.00  0.00           H  
ATOM    478 HE21 GLN A  31       5.747   3.846 -10.115  1.00  0.00           H  
ATOM    479 HE22 GLN A  31       6.665   4.106 -11.556  1.00  0.00           H  
ATOM    480  N   MET A  32       9.701   1.079  -5.672  1.00  0.00           N  
ATOM    481  CA  MET A  32      10.947   0.892  -4.929  1.00  0.00           C  
ATOM    482  C   MET A  32      10.769  -0.136  -3.834  1.00  0.00           C  
ATOM    483  O   MET A  32      11.679  -0.903  -3.527  1.00  0.00           O  
ATOM    484  CB  MET A  32      11.394   2.210  -4.312  1.00  0.00           C  
ATOM    485  CG  MET A  32      11.040   3.419  -5.153  1.00  0.00           C  
ATOM    486  SD  MET A  32      11.411   3.187  -6.910  1.00  0.00           S  
ATOM    487  CE  MET A  32      10.415   4.473  -7.660  1.00  0.00           C  
ATOM    488  H   MET A  32       9.207   1.919  -5.572  1.00  0.00           H  
ATOM    489  HA  MET A  32      11.702   0.563  -5.619  1.00  0.00           H  
ATOM    490  HB2 MET A  32      10.922   2.321  -3.346  1.00  0.00           H  
ATOM    491  HB3 MET A  32      12.463   2.191  -4.181  1.00  0.00           H  
ATOM    492  HG2 MET A  32       9.981   3.614  -5.033  1.00  0.00           H  
ATOM    493  HG3 MET A  32      11.606   4.256  -4.790  1.00  0.00           H  
ATOM    494  HE1 MET A  32       9.593   4.717  -7.004  1.00  0.00           H  
ATOM    495  HE2 MET A  32      10.028   4.120  -8.604  1.00  0.00           H  
ATOM    496  HE3 MET A  32      11.020   5.351  -7.823  1.00  0.00           H  
ATOM    497  N   VAL A  33       9.583  -0.131  -3.250  1.00  0.00           N  
ATOM    498  CA  VAL A  33       9.236  -1.041  -2.171  1.00  0.00           C  
ATOM    499  C   VAL A  33       9.187  -2.485  -2.647  1.00  0.00           C  
ATOM    500  O   VAL A  33       9.273  -3.417  -1.849  1.00  0.00           O  
ATOM    501  CB  VAL A  33       7.873  -0.653  -1.586  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       6.786  -0.836  -2.623  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       7.553  -1.451  -0.349  1.00  0.00           C  
ATOM    504  H   VAL A  33       8.911   0.514  -3.555  1.00  0.00           H  
ATOM    505  HA  VAL A  33       9.980  -0.948  -1.402  1.00  0.00           H  
ATOM    506  HB  VAL A  33       7.907   0.390  -1.311  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       6.487  -1.874  -2.652  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       7.169  -0.546  -3.588  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       5.936  -0.222  -2.366  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       7.344  -2.476  -0.621  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       6.689  -1.018   0.121  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       8.388  -1.419   0.331  1.00  0.00           H  
ATOM    513  N   GLY A  34       9.038  -2.659  -3.952  1.00  0.00           N  
ATOM    514  CA  GLY A  34       8.986  -3.989  -4.524  1.00  0.00           C  
ATOM    515  C   GLY A  34       7.636  -4.649  -4.340  1.00  0.00           C  
ATOM    516  O   GLY A  34       7.550  -5.871  -4.212  1.00  0.00           O  
ATOM    517  H   GLY A  34       8.955  -1.875  -4.530  1.00  0.00           H  
ATOM    518  HA2 GLY A  34       9.199  -3.922  -5.580  1.00  0.00           H  
ATOM    519  HA3 GLY A  34       9.741  -4.600  -4.054  1.00  0.00           H  
ATOM    520  N   LEU A  35       6.578  -3.845  -4.333  1.00  0.00           N  
ATOM    521  CA  LEU A  35       5.232  -4.372  -4.166  1.00  0.00           C  
ATOM    522  C   LEU A  35       4.817  -5.138  -5.412  1.00  0.00           C  
ATOM    523  O   LEU A  35       4.004  -6.055  -5.352  1.00  0.00           O  
ATOM    524  CB  LEU A  35       4.241  -3.241  -3.880  1.00  0.00           C  
ATOM    525  CG  LEU A  35       4.110  -2.862  -2.407  1.00  0.00           C  
ATOM    526  CD1 LEU A  35       3.791  -1.385  -2.263  1.00  0.00           C  
ATOM    527  CD2 LEU A  35       3.025  -3.696  -1.760  1.00  0.00           C  
ATOM    528  H   LEU A  35       6.705  -2.885  -4.460  1.00  0.00           H  
ATOM    529  HA  LEU A  35       5.242  -5.051  -3.325  1.00  0.00           H  
ATOM    530  HB2 LEU A  35       4.550  -2.367  -4.425  1.00  0.00           H  
ATOM    531  HB3 LEU A  35       3.269  -3.543  -4.237  1.00  0.00           H  
ATOM    532  HG  LEU A  35       5.041  -3.063  -1.897  1.00  0.00           H  
ATOM    533 HD11 LEU A  35       4.046  -0.872  -3.177  1.00  0.00           H  
ATOM    534 HD12 LEU A  35       4.364  -0.970  -1.446  1.00  0.00           H  
ATOM    535 HD13 LEU A  35       2.737  -1.261  -2.062  1.00  0.00           H  
ATOM    536 HD21 LEU A  35       3.323  -4.735  -1.752  1.00  0.00           H  
ATOM    537 HD22 LEU A  35       2.117  -3.586  -2.331  1.00  0.00           H  
ATOM    538 HD23 LEU A  35       2.861  -3.357  -0.748  1.00  0.00           H  
ATOM    539  N   LYS A  36       5.388  -4.758  -6.547  1.00  0.00           N  
ATOM    540  CA  LYS A  36       5.094  -5.411  -7.798  1.00  0.00           C  
ATOM    541  C   LYS A  36       6.131  -6.508  -8.082  1.00  0.00           C  
ATOM    542  O   LYS A  36       6.008  -7.252  -9.056  1.00  0.00           O  
ATOM    543  CB  LYS A  36       5.112  -4.376  -8.921  1.00  0.00           C  
ATOM    544  CG  LYS A  36       4.551  -3.008  -8.532  1.00  0.00           C  
ATOM    545  CD  LYS A  36       5.240  -1.882  -9.299  1.00  0.00           C  
ATOM    546  CE  LYS A  36       6.760  -1.973  -9.213  1.00  0.00           C  
ATOM    547  NZ  LYS A  36       7.228  -2.538  -7.912  1.00  0.00           N  
ATOM    548  H   LYS A  36       6.025  -4.014  -6.547  1.00  0.00           H  
ATOM    549  HA  LYS A  36       4.113  -5.847  -7.732  1.00  0.00           H  
ATOM    550  HB2 LYS A  36       6.126  -4.243  -9.226  1.00  0.00           H  
ATOM    551  HB3 LYS A  36       4.538  -4.755  -9.754  1.00  0.00           H  
ATOM    552  HG2 LYS A  36       3.497  -2.988  -8.761  1.00  0.00           H  
ATOM    553  HG3 LYS A  36       4.692  -2.848  -7.475  1.00  0.00           H  
ATOM    554  HD2 LYS A  36       4.953  -1.951 -10.335  1.00  0.00           H  
ATOM    555  HD3 LYS A  36       4.919  -0.920  -8.896  1.00  0.00           H  
ATOM    556  HE2 LYS A  36       7.113  -2.604 -10.014  1.00  0.00           H  
ATOM    557  HE3 LYS A  36       7.167  -0.981  -9.333  1.00  0.00           H  
ATOM    558  HZ1 LYS A  36       7.272  -3.572  -7.957  1.00  0.00           H  
ATOM    559  HZ2 LYS A  36       6.576  -2.263  -7.150  1.00  0.00           H  
ATOM    560  HZ3 LYS A  36       8.177  -2.172  -7.688  1.00  0.00           H  
ATOM    561  N   LYS A  37       7.156  -6.608  -7.219  1.00  0.00           N  
ATOM    562  CA  LYS A  37       8.217  -7.597  -7.381  1.00  0.00           C  
ATOM    563  C   LYS A  37       7.665  -8.967  -7.765  1.00  0.00           C  
ATOM    564  O   LYS A  37       7.744  -9.370  -8.926  1.00  0.00           O  
ATOM    565  CB  LYS A  37       9.046  -7.702  -6.095  1.00  0.00           C  
ATOM    566  CG  LYS A  37      10.233  -8.646  -6.214  1.00  0.00           C  
ATOM    567  CD  LYS A  37      11.008  -8.740  -4.910  1.00  0.00           C  
ATOM    568  CE  LYS A  37      12.227  -9.640  -5.048  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      11.850 -11.040  -5.390  1.00  0.00           N  
ATOM    570  H   LYS A  37       7.203  -5.998  -6.455  1.00  0.00           H  
ATOM    571  HA  LYS A  37       8.861  -7.253  -8.177  1.00  0.00           H  
ATOM    572  HB2 LYS A  37       9.417  -6.719  -5.844  1.00  0.00           H  
ATOM    573  HB3 LYS A  37       8.415  -8.052  -5.290  1.00  0.00           H  
ATOM    574  HG2 LYS A  37       9.871  -9.630  -6.477  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      10.893  -8.285  -6.990  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      11.335  -7.752  -4.624  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      10.359  -9.142  -4.145  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      12.860  -9.247  -5.829  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      12.765  -9.640  -4.112  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      11.216 -11.427  -4.662  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      12.700 -11.636  -5.444  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      11.363 -11.065  -6.308  1.00  0.00           H  
ATOM    583  N   LYS A  38       7.106  -9.677  -6.794  1.00  0.00           N  
ATOM    584  CA  LYS A  38       6.557 -11.003  -7.050  1.00  0.00           C  
ATOM    585  C   LYS A  38       5.219 -10.907  -7.791  1.00  0.00           C  
ATOM    586  O   LYS A  38       5.196 -10.774  -9.015  1.00  0.00           O  
ATOM    587  CB  LYS A  38       6.404 -11.782  -5.737  1.00  0.00           C  
ATOM    588  CG  LYS A  38       7.712 -12.016  -5.003  1.00  0.00           C  
ATOM    589  CD  LYS A  38       7.453 -12.483  -3.583  1.00  0.00           C  
ATOM    590  CE  LYS A  38       8.685 -12.327  -2.707  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       9.821 -13.159  -3.192  1.00  0.00           N  
ATOM    592  H   LYS A  38       7.060  -9.305  -5.890  1.00  0.00           H  
ATOM    593  HA  LYS A  38       7.259 -11.526  -7.683  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       5.753 -11.230  -5.079  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.959 -12.742  -5.951  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       8.280 -12.771  -5.524  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       8.271 -11.094  -4.974  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       6.649 -11.894  -3.167  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       7.165 -13.526  -3.603  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.984 -11.289  -2.711  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       8.434 -12.627  -1.700  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38      10.656 -13.009  -2.591  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38      10.060 -12.904  -4.170  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       9.563 -14.167  -3.163  1.00  0.00           H  
ATOM    605  N   SER A  39       4.106 -10.972  -7.060  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.787 -10.888  -7.674  1.00  0.00           C  
ATOM    607  C   SER A  39       1.807 -10.176  -6.749  1.00  0.00           C  
ATOM    608  O   SER A  39       2.093  -9.965  -5.570  1.00  0.00           O  
ATOM    609  CB  SER A  39       2.265 -12.287  -8.010  1.00  0.00           C  
ATOM    610  OG  SER A  39       2.140 -13.078  -6.841  1.00  0.00           O  
ATOM    611  H   SER A  39       4.168 -11.070  -6.088  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.882 -10.319  -8.586  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.296 -12.203  -8.478  1.00  0.00           H  
ATOM    614  HB3 SER A  39       2.952 -12.772  -8.688  1.00  0.00           H  
ATOM    615  HG  SER A  39       1.949 -13.986  -7.087  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.651  -9.812  -7.287  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.375  -9.133  -6.508  1.00  0.00           C  
ATOM    618  C   ALA A  40      -0.852 -10.013  -5.355  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.409  -9.518  -4.376  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.536  -8.764  -7.410  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.478 -10.007  -8.232  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.050  -8.218  -6.103  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.422  -8.621  -6.813  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.701  -9.559  -8.121  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.305  -7.850  -7.939  1.00  0.00           H  
ATOM    626  N   ASP A  41      -0.637 -11.321  -5.476  1.00  0.00           N  
ATOM    627  CA  ASP A  41      -1.038 -12.254  -4.427  1.00  0.00           C  
ATOM    628  C   ASP A  41      -0.135 -12.092  -3.209  1.00  0.00           C  
ATOM    629  O   ASP A  41      -0.612 -11.926  -2.085  1.00  0.00           O  
ATOM    630  CB  ASP A  41      -0.984 -13.696  -4.941  1.00  0.00           C  
ATOM    631  CG  ASP A  41      -1.911 -13.931  -6.119  1.00  0.00           C  
ATOM    632  OD1 ASP A  41      -1.469 -13.740  -7.271  1.00  0.00           O  
ATOM    633  OD2 ASP A  41      -3.081 -14.306  -5.888  1.00  0.00           O  
ATOM    634  H   ASP A  41      -0.204 -11.666  -6.283  1.00  0.00           H  
ATOM    635  HA  ASP A  41      -2.053 -12.018  -4.143  1.00  0.00           H  
ATOM    636  HB2 ASP A  41       0.025 -13.924  -5.251  1.00  0.00           H  
ATOM    637  HB3 ASP A  41      -1.271 -14.366  -4.143  1.00  0.00           H  
ATOM    638  N   ASP A  42       1.176 -12.137  -3.440  1.00  0.00           N  
ATOM    639  CA  ASP A  42       2.149 -11.982  -2.364  1.00  0.00           C  
ATOM    640  C   ASP A  42       1.851 -10.720  -1.562  1.00  0.00           C  
ATOM    641  O   ASP A  42       1.852 -10.738  -0.334  1.00  0.00           O  
ATOM    642  CB  ASP A  42       3.567 -11.913  -2.937  1.00  0.00           C  
ATOM    643  CG  ASP A  42       4.616 -11.719  -1.861  1.00  0.00           C  
ATOM    644  OD1 ASP A  42       5.084 -12.733  -1.297  1.00  0.00           O  
ATOM    645  OD2 ASP A  42       4.970 -10.555  -1.582  1.00  0.00           O  
ATOM    646  H   ASP A  42       1.495 -12.279  -4.356  1.00  0.00           H  
ATOM    647  HA  ASP A  42       2.071 -12.839  -1.713  1.00  0.00           H  
ATOM    648  HB2 ASP A  42       3.781 -12.834  -3.460  1.00  0.00           H  
ATOM    649  HB3 ASP A  42       3.628 -11.088  -3.630  1.00  0.00           H  
ATOM    650  N   VAL A  43       1.597  -9.628  -2.273  1.00  0.00           N  
ATOM    651  CA  VAL A  43       1.285  -8.354  -1.638  1.00  0.00           C  
ATOM    652  C   VAL A  43      -0.098  -8.397  -1.003  1.00  0.00           C  
ATOM    653  O   VAL A  43      -0.302  -7.910   0.106  1.00  0.00           O  
ATOM    654  CB  VAL A  43       1.346  -7.200  -2.656  1.00  0.00           C  
ATOM    655  CG1 VAL A  43       2.715  -7.157  -3.311  1.00  0.00           C  
ATOM    656  CG2 VAL A  43       0.254  -7.356  -3.704  1.00  0.00           C  
ATOM    657  H   VAL A  43       1.620  -9.678  -3.253  1.00  0.00           H  
ATOM    658  HA  VAL A  43       2.021  -8.173  -0.869  1.00  0.00           H  
ATOM    659  HB  VAL A  43       1.188  -6.270  -2.134  1.00  0.00           H  
ATOM    660 HG11 VAL A  43       3.365  -7.875  -2.835  1.00  0.00           H  
ATOM    661 HG12 VAL A  43       3.138  -6.167  -3.210  1.00  0.00           H  
ATOM    662 HG13 VAL A  43       2.617  -7.402  -4.359  1.00  0.00           H  
ATOM    663 HG21 VAL A  43       0.384  -8.296  -4.209  1.00  0.00           H  
ATOM    664 HG22 VAL A  43       0.319  -6.554  -4.423  1.00  0.00           H  
ATOM    665 HG23 VAL A  43      -0.712  -7.331  -3.226  1.00  0.00           H  
ATOM    666  N   LYS A  44      -1.040  -9.001  -1.716  1.00  0.00           N  
ATOM    667  CA  LYS A  44      -2.404  -9.125  -1.248  1.00  0.00           C  
ATOM    668  C   LYS A  44      -2.441  -9.766   0.133  1.00  0.00           C  
ATOM    669  O   LYS A  44      -3.355  -9.534   0.911  1.00  0.00           O  
ATOM    670  CB  LYS A  44      -3.216  -9.940  -2.246  1.00  0.00           C  
ATOM    671  CG  LYS A  44      -4.653 -10.162  -1.817  1.00  0.00           C  
ATOM    672  CD  LYS A  44      -5.113 -11.572  -2.118  1.00  0.00           C  
ATOM    673  CE  LYS A  44      -4.492 -12.575  -1.160  1.00  0.00           C  
ATOM    674  NZ  LYS A  44      -4.795 -13.978  -1.555  1.00  0.00           N  
ATOM    675  H   LYS A  44      -0.806  -9.399  -2.580  1.00  0.00           H  
ATOM    676  HA  LYS A  44      -2.827  -8.135  -1.181  1.00  0.00           H  
ATOM    677  HB2 LYS A  44      -3.227  -9.417  -3.192  1.00  0.00           H  
ATOM    678  HB3 LYS A  44      -2.739 -10.896  -2.379  1.00  0.00           H  
ATOM    679  HG2 LYS A  44      -4.729  -9.989  -0.760  1.00  0.00           H  
ATOM    680  HG3 LYS A  44      -5.288  -9.466  -2.346  1.00  0.00           H  
ATOM    681  HD2 LYS A  44      -6.188 -11.620  -2.028  1.00  0.00           H  
ATOM    682  HD3 LYS A  44      -4.823 -11.822  -3.122  1.00  0.00           H  
ATOM    683  HE2 LYS A  44      -3.422 -12.434  -1.155  1.00  0.00           H  
ATOM    684  HE3 LYS A  44      -4.885 -12.395  -0.170  1.00  0.00           H  
ATOM    685  HZ1 LYS A  44      -4.419 -14.170  -2.506  1.00  0.00           H  
ATOM    686  HZ2 LYS A  44      -5.823 -14.133  -1.563  1.00  0.00           H  
ATOM    687  HZ3 LYS A  44      -4.361 -14.641  -0.881  1.00  0.00           H  
ATOM    688  N   LYS A  45      -1.447 -10.595   0.423  1.00  0.00           N  
ATOM    689  CA  LYS A  45      -1.381 -11.283   1.703  1.00  0.00           C  
ATOM    690  C   LYS A  45      -1.363 -10.279   2.846  1.00  0.00           C  
ATOM    691  O   LYS A  45      -2.101 -10.424   3.822  1.00  0.00           O  
ATOM    692  CB  LYS A  45      -0.145 -12.182   1.766  1.00  0.00           C  
ATOM    693  CG  LYS A  45      -0.435 -13.647   1.479  1.00  0.00           C  
ATOM    694  CD  LYS A  45      -0.974 -13.849   0.071  1.00  0.00           C  
ATOM    695  CE  LYS A  45      -1.294 -15.312  -0.200  1.00  0.00           C  
ATOM    696  NZ  LYS A  45      -2.322 -15.841   0.737  1.00  0.00           N  
ATOM    697  H   LYS A  45      -0.719 -10.701  -0.215  1.00  0.00           H  
ATOM    698  HA  LYS A  45      -2.265 -11.896   1.794  1.00  0.00           H  
ATOM    699  HB2 LYS A  45       0.571 -11.833   1.038  1.00  0.00           H  
ATOM    700  HB3 LYS A  45       0.291 -12.109   2.751  1.00  0.00           H  
ATOM    701  HG2 LYS A  45       0.478 -14.212   1.588  1.00  0.00           H  
ATOM    702  HG3 LYS A  45      -1.167 -14.005   2.190  1.00  0.00           H  
ATOM    703  HD2 LYS A  45      -1.875 -13.267  -0.046  1.00  0.00           H  
ATOM    704  HD3 LYS A  45      -0.231 -13.514  -0.639  1.00  0.00           H  
ATOM    705  HE2 LYS A  45      -1.661 -15.407  -1.212  1.00  0.00           H  
ATOM    706  HE3 LYS A  45      -0.388 -15.891  -0.091  1.00  0.00           H  
ATOM    707  HZ1 LYS A  45      -1.992 -15.747   1.719  1.00  0.00           H  
ATOM    708  HZ2 LYS A  45      -2.504 -16.846   0.540  1.00  0.00           H  
ATOM    709  HZ3 LYS A  45      -3.212 -15.313   0.630  1.00  0.00           H  
ATOM    710  N   VAL A  46      -0.528  -9.250   2.718  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -0.442  -8.224   3.749  1.00  0.00           C  
ATOM    712  C   VAL A  46      -1.833  -7.675   4.050  1.00  0.00           C  
ATOM    713  O   VAL A  46      -2.109  -7.205   5.154  1.00  0.00           O  
ATOM    714  CB  VAL A  46       0.508  -7.064   3.343  1.00  0.00           C  
ATOM    715  CG1 VAL A  46      -0.164  -6.093   2.380  1.00  0.00           C  
ATOM    716  CG2 VAL A  46       0.997  -6.332   4.583  1.00  0.00           C  
ATOM    717  H   VAL A  46       0.032  -9.178   1.916  1.00  0.00           H  
ATOM    718  HA  VAL A  46      -0.051  -8.684   4.644  1.00  0.00           H  
ATOM    719  HB  VAL A  46       1.370  -7.486   2.845  1.00  0.00           H  
ATOM    720 HG11 VAL A  46       0.585  -5.615   1.765  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -0.693  -5.344   2.949  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -0.862  -6.627   1.756  1.00  0.00           H  
ATOM    723 HG21 VAL A  46       1.781  -5.642   4.309  1.00  0.00           H  
ATOM    724 HG22 VAL A  46       1.378  -7.048   5.296  1.00  0.00           H  
ATOM    725 HG23 VAL A  46       0.177  -5.786   5.026  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.710  -7.748   3.048  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -4.071  -7.258   3.180  1.00  0.00           C  
ATOM    728  C   PHE A  47      -4.705  -7.723   4.475  1.00  0.00           C  
ATOM    729  O   PHE A  47      -5.244  -6.927   5.223  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -4.932  -7.738   2.029  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -6.326  -7.184   2.051  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -6.539  -5.818   2.087  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -7.422  -8.032   2.037  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -7.822  -5.304   2.109  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -8.706  -7.524   2.059  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -8.906  -6.158   2.095  1.00  0.00           C  
ATOM    737  H   PHE A  47      -2.429  -8.143   2.197  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -4.032  -6.187   3.161  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -4.472  -7.459   1.094  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -5.008  -8.811   2.090  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -5.691  -5.152   2.099  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -7.265  -9.099   2.010  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -7.975  -4.237   2.137  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -9.553  -8.195   2.048  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -9.911  -5.759   2.111  1.00  0.00           H  
ATOM    746  N   HIS A  48      -4.641  -9.022   4.728  1.00  0.00           N  
ATOM    747  CA  HIS A  48      -5.230  -9.587   5.933  1.00  0.00           C  
ATOM    748  C   HIS A  48      -4.428  -9.167   7.151  1.00  0.00           C  
ATOM    749  O   HIS A  48      -4.968  -9.016   8.246  1.00  0.00           O  
ATOM    750  CB  HIS A  48      -5.291 -11.112   5.835  1.00  0.00           C  
ATOM    751  CG  HIS A  48      -5.859 -11.768   7.054  1.00  0.00           C  
ATOM    752  ND1 HIS A  48      -5.200 -12.755   7.754  1.00  0.00           N  
ATOM    753  CD2 HIS A  48      -7.039 -11.580   7.693  1.00  0.00           C  
ATOM    754  CE1 HIS A  48      -5.949 -13.148   8.768  1.00  0.00           C  
ATOM    755  NE2 HIS A  48      -7.069 -12.451   8.753  1.00  0.00           N  
ATOM    756  H   HIS A  48      -4.169  -9.608   4.103  1.00  0.00           H  
ATOM    757  HA  HIS A  48      -6.234  -9.196   6.022  1.00  0.00           H  
ATOM    758  HB2 HIS A  48      -5.907 -11.389   4.992  1.00  0.00           H  
ATOM    759  HB3 HIS A  48      -4.292 -11.495   5.686  1.00  0.00           H  
ATOM    760  HD1 HIS A  48      -4.315 -13.114   7.539  1.00  0.00           H  
ATOM    761  HD2 HIS A  48      -7.811 -10.874   7.419  1.00  0.00           H  
ATOM    762  HE1 HIS A  48      -5.690 -13.913   9.484  1.00  0.00           H  
ATOM    763  HE2 HIS A  48      -7.834 -12.595   9.348  1.00  0.00           H  
ATOM    764  N   ILE A  49      -3.132  -8.981   6.945  1.00  0.00           N  
ATOM    765  CA  ILE A  49      -2.246  -8.558   8.013  1.00  0.00           C  
ATOM    766  C   ILE A  49      -2.679  -7.199   8.536  1.00  0.00           C  
ATOM    767  O   ILE A  49      -2.807  -6.987   9.742  1.00  0.00           O  
ATOM    768  CB  ILE A  49      -0.791  -8.438   7.519  1.00  0.00           C  
ATOM    769  CG1 ILE A  49      -0.340  -9.730   6.836  1.00  0.00           C  
ATOM    770  CG2 ILE A  49       0.133  -8.091   8.676  1.00  0.00           C  
ATOM    771  CD1 ILE A  49      -0.328 -10.930   7.756  1.00  0.00           C  
ATOM    772  H   ILE A  49      -2.763  -9.130   6.049  1.00  0.00           H  
ATOM    773  HA  ILE A  49      -2.286  -9.287   8.809  1.00  0.00           H  
ATOM    774  HB  ILE A  49      -0.752  -7.627   6.802  1.00  0.00           H  
ATOM    775 HG12 ILE A  49      -1.004  -9.949   6.015  1.00  0.00           H  
ATOM    776 HG13 ILE A  49       0.662  -9.595   6.456  1.00  0.00           H  
ATOM    777 HG21 ILE A  49       1.148  -8.014   8.313  1.00  0.00           H  
ATOM    778 HG22 ILE A  49       0.078  -8.867   9.426  1.00  0.00           H  
ATOM    779 HG23 ILE A  49      -0.167  -7.149   9.108  1.00  0.00           H  
ATOM    780 HD11 ILE A  49       0.272 -10.713   8.626  1.00  0.00           H  
ATOM    781 HD12 ILE A  49       0.091 -11.778   7.232  1.00  0.00           H  
ATOM    782 HD13 ILE A  49      -1.338 -11.161   8.062  1.00  0.00           H  
ATOM    783  N   LEU A  50      -2.899  -6.283   7.602  1.00  0.00           N  
ATOM    784  CA  LEU A  50      -3.303  -4.929   7.923  1.00  0.00           C  
ATOM    785  C   LEU A  50      -4.822  -4.792   8.053  1.00  0.00           C  
ATOM    786  O   LEU A  50      -5.313  -4.006   8.863  1.00  0.00           O  
ATOM    787  CB  LEU A  50      -2.769  -4.001   6.836  1.00  0.00           C  
ATOM    788  CG  LEU A  50      -3.369  -4.197   5.440  1.00  0.00           C  
ATOM    789  CD1 LEU A  50      -4.633  -3.366   5.270  1.00  0.00           C  
ATOM    790  CD2 LEU A  50      -2.351  -3.835   4.371  1.00  0.00           C  
ATOM    791  H   LEU A  50      -2.764  -6.518   6.659  1.00  0.00           H  
ATOM    792  HA  LEU A  50      -2.849  -4.661   8.864  1.00  0.00           H  
ATOM    793  HB2 LEU A  50      -2.941  -2.987   7.142  1.00  0.00           H  
ATOM    794  HB3 LEU A  50      -1.705  -4.163   6.762  1.00  0.00           H  
ATOM    795  HG  LEU A  50      -3.633  -5.236   5.313  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -4.395  -2.320   5.403  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -5.366  -3.663   6.000  1.00  0.00           H  
ATOM    798 HD13 LEU A  50      -5.030  -3.521   4.279  1.00  0.00           H  
ATOM    799 HD21 LEU A  50      -2.782  -3.996   3.394  1.00  0.00           H  
ATOM    800 HD22 LEU A  50      -1.472  -4.453   4.486  1.00  0.00           H  
ATOM    801 HD23 LEU A  50      -2.075  -2.795   4.475  1.00  0.00           H  
ATOM    802  N   ASP A  51      -5.562  -5.558   7.255  1.00  0.00           N  
ATOM    803  CA  ASP A  51      -7.024  -5.498   7.275  1.00  0.00           C  
ATOM    804  C   ASP A  51      -7.619  -6.380   8.373  1.00  0.00           C  
ATOM    805  O   ASP A  51      -8.831  -6.597   8.411  1.00  0.00           O  
ATOM    806  CB  ASP A  51      -7.585  -5.928   5.916  1.00  0.00           C  
ATOM    807  CG  ASP A  51      -9.072  -5.672   5.784  1.00  0.00           C  
ATOM    808  OD1 ASP A  51      -9.863  -6.531   6.226  1.00  0.00           O  
ATOM    809  OD2 ASP A  51      -9.448  -4.614   5.236  1.00  0.00           O  
ATOM    810  H   ASP A  51      -5.117  -6.178   6.632  1.00  0.00           H  
ATOM    811  HA  ASP A  51      -7.309  -4.473   7.460  1.00  0.00           H  
ATOM    812  HB2 ASP A  51      -7.074  -5.382   5.136  1.00  0.00           H  
ATOM    813  HB3 ASP A  51      -7.408  -6.985   5.781  1.00  0.00           H  
ATOM    814  N   LYS A  52      -6.778  -6.887   9.266  1.00  0.00           N  
ATOM    815  CA  LYS A  52      -7.249  -7.743  10.341  1.00  0.00           C  
ATOM    816  C   LYS A  52      -8.365  -7.071  11.143  1.00  0.00           C  
ATOM    817  O   LYS A  52      -9.331  -7.724  11.535  1.00  0.00           O  
ATOM    818  CB  LYS A  52      -6.077  -8.135  11.245  1.00  0.00           C  
ATOM    819  CG  LYS A  52      -5.393  -6.960  11.924  1.00  0.00           C  
ATOM    820  CD  LYS A  52      -5.909  -6.759  13.337  1.00  0.00           C  
ATOM    821  CE  LYS A  52      -5.091  -5.715  14.078  1.00  0.00           C  
ATOM    822  NZ  LYS A  52      -5.071  -4.411  13.361  1.00  0.00           N  
ATOM    823  H   LYS A  52      -5.824  -6.685   9.202  1.00  0.00           H  
ATOM    824  HA  LYS A  52      -7.648  -8.639   9.889  1.00  0.00           H  
ATOM    825  HB2 LYS A  52      -6.435  -8.806  12.010  1.00  0.00           H  
ATOM    826  HB3 LYS A  52      -5.341  -8.647  10.646  1.00  0.00           H  
ATOM    827  HG2 LYS A  52      -4.331  -7.150  11.964  1.00  0.00           H  
ATOM    828  HG3 LYS A  52      -5.580  -6.066  11.351  1.00  0.00           H  
ATOM    829  HD2 LYS A  52      -6.935  -6.436  13.292  1.00  0.00           H  
ATOM    830  HD3 LYS A  52      -5.847  -7.697  13.870  1.00  0.00           H  
ATOM    831  HE2 LYS A  52      -5.519  -5.570  15.060  1.00  0.00           H  
ATOM    832  HE3 LYS A  52      -4.079  -6.076  14.177  1.00  0.00           H  
ATOM    833  HZ1 LYS A  52      -4.694  -4.539  12.400  1.00  0.00           H  
ATOM    834  HZ2 LYS A  52      -4.471  -3.732  13.870  1.00  0.00           H  
ATOM    835  HZ3 LYS A  52      -6.034  -4.025  13.294  1.00  0.00           H  
ATOM    836  N   ASP A  53      -8.235  -5.767  11.377  1.00  0.00           N  
ATOM    837  CA  ASP A  53      -9.248  -5.026  12.129  1.00  0.00           C  
ATOM    838  C   ASP A  53      -9.938  -3.976  11.257  1.00  0.00           C  
ATOM    839  O   ASP A  53     -10.442  -2.975  11.766  1.00  0.00           O  
ATOM    840  CB  ASP A  53      -8.621  -4.349  13.351  1.00  0.00           C  
ATOM    841  CG  ASP A  53      -9.651  -3.659  14.223  1.00  0.00           C  
ATOM    842  OD1 ASP A  53     -10.257  -4.340  15.078  1.00  0.00           O  
ATOM    843  OD2 ASP A  53      -9.852  -2.439  14.052  1.00  0.00           O  
ATOM    844  H   ASP A  53      -7.447  -5.294  11.040  1.00  0.00           H  
ATOM    845  HA  ASP A  53      -9.988  -5.736  12.468  1.00  0.00           H  
ATOM    846  HB2 ASP A  53      -8.114  -5.089  13.949  1.00  0.00           H  
ATOM    847  HB3 ASP A  53      -7.907  -3.610  13.017  1.00  0.00           H  
ATOM    848  N   LYS A  54      -9.966  -4.202   9.946  1.00  0.00           N  
ATOM    849  CA  LYS A  54     -10.598  -3.252   9.033  1.00  0.00           C  
ATOM    850  C   LYS A  54     -11.953  -3.745   8.518  1.00  0.00           C  
ATOM    851  O   LYS A  54     -12.590  -3.073   7.708  1.00  0.00           O  
ATOM    852  CB  LYS A  54      -9.676  -2.944   7.872  1.00  0.00           C  
ATOM    853  CG  LYS A  54      -8.334  -2.406   8.322  1.00  0.00           C  
ATOM    854  CD  LYS A  54      -8.402  -0.922   8.639  1.00  0.00           C  
ATOM    855  CE  LYS A  54      -7.126  -0.443   9.311  1.00  0.00           C  
ATOM    856  NZ  LYS A  54      -6.936  -1.067  10.651  1.00  0.00           N  
ATOM    857  H   LYS A  54      -9.558  -5.018   9.588  1.00  0.00           H  
ATOM    858  HA  LYS A  54     -10.750  -2.340   9.575  1.00  0.00           H  
ATOM    859  HB2 LYS A  54      -9.516  -3.840   7.294  1.00  0.00           H  
ATOM    860  HB3 LYS A  54     -10.148  -2.199   7.257  1.00  0.00           H  
ATOM    861  HG2 LYS A  54      -8.038  -2.935   9.213  1.00  0.00           H  
ATOM    862  HG3 LYS A  54      -7.606  -2.567   7.540  1.00  0.00           H  
ATOM    863  HD2 LYS A  54      -8.543  -0.372   7.722  1.00  0.00           H  
ATOM    864  HD3 LYS A  54      -9.236  -0.742   9.302  1.00  0.00           H  
ATOM    865  HE2 LYS A  54      -6.287  -0.701   8.682  1.00  0.00           H  
ATOM    866  HE3 LYS A  54      -7.173   0.629   9.424  1.00  0.00           H  
ATOM    867  HZ1 LYS A  54      -7.741  -0.840  11.267  1.00  0.00           H  
ATOM    868  HZ2 LYS A  54      -6.066  -0.708  11.092  1.00  0.00           H  
ATOM    869  HZ3 LYS A  54      -6.863  -2.100  10.557  1.00  0.00           H  
ATOM    870  N   SER A  55     -12.383  -4.918   8.980  1.00  0.00           N  
ATOM    871  CA  SER A  55     -13.673  -5.485   8.584  1.00  0.00           C  
ATOM    872  C   SER A  55     -13.656  -6.024   7.153  1.00  0.00           C  
ATOM    873  O   SER A  55     -14.711  -6.293   6.578  1.00  0.00           O  
ATOM    874  CB  SER A  55     -14.786  -4.445   8.735  1.00  0.00           C  
ATOM    875  OG  SER A  55     -16.061  -5.032   8.540  1.00  0.00           O  
ATOM    876  H   SER A  55     -11.818  -5.423   9.601  1.00  0.00           H  
ATOM    877  HA  SER A  55     -13.881  -6.307   9.252  1.00  0.00           H  
ATOM    878  HB2 SER A  55     -14.748  -4.018   9.726  1.00  0.00           H  
ATOM    879  HB3 SER A  55     -14.651  -3.663   8.001  1.00  0.00           H  
ATOM    880  HG  SER A  55     -16.713  -4.343   8.389  1.00  0.00           H  
ATOM    881  N   GLY A  56     -12.467  -6.179   6.576  1.00  0.00           N  
ATOM    882  CA  GLY A  56     -12.371  -6.706   5.224  1.00  0.00           C  
ATOM    883  C   GLY A  56     -12.137  -5.644   4.162  1.00  0.00           C  
ATOM    884  O   GLY A  56     -11.993  -5.970   2.984  1.00  0.00           O  
ATOM    885  H   GLY A  56     -11.653  -5.936   7.068  1.00  0.00           H  
ATOM    886  HA2 GLY A  56     -11.560  -7.415   5.185  1.00  0.00           H  
ATOM    887  HA3 GLY A  56     -13.291  -7.226   4.994  1.00  0.00           H  
ATOM    888  N   PHE A  57     -12.100  -4.378   4.564  1.00  0.00           N  
ATOM    889  CA  PHE A  57     -11.877  -3.292   3.613  1.00  0.00           C  
ATOM    890  C   PHE A  57     -11.073  -2.159   4.234  1.00  0.00           C  
ATOM    891  O   PHE A  57     -11.251  -1.821   5.405  1.00  0.00           O  
ATOM    892  CB  PHE A  57     -13.210  -2.737   3.099  1.00  0.00           C  
ATOM    893  CG  PHE A  57     -13.880  -3.615   2.080  1.00  0.00           C  
ATOM    894  CD1 PHE A  57     -13.465  -3.604   0.758  1.00  0.00           C  
ATOM    895  CD2 PHE A  57     -14.930  -4.444   2.441  1.00  0.00           C  
ATOM    896  CE1 PHE A  57     -14.083  -4.403  -0.185  1.00  0.00           C  
ATOM    897  CE2 PHE A  57     -15.551  -5.247   1.504  1.00  0.00           C  
ATOM    898  CZ  PHE A  57     -15.129  -5.226   0.189  1.00  0.00           C  
ATOM    899  H   PHE A  57     -12.221  -4.169   5.513  1.00  0.00           H  
ATOM    900  HA  PHE A  57     -11.323  -3.692   2.779  1.00  0.00           H  
ATOM    901  HB2 PHE A  57     -13.886  -2.624   3.934  1.00  0.00           H  
ATOM    902  HB3 PHE A  57     -13.038  -1.767   2.646  1.00  0.00           H  
ATOM    903  HD1 PHE A  57     -12.646  -2.963   0.465  1.00  0.00           H  
ATOM    904  HD2 PHE A  57     -15.263  -4.460   3.469  1.00  0.00           H  
ATOM    905  HE1 PHE A  57     -13.750  -4.385  -1.212  1.00  0.00           H  
ATOM    906  HE2 PHE A  57     -16.370  -5.888   1.798  1.00  0.00           H  
ATOM    907  HZ  PHE A  57     -15.615  -5.850  -0.545  1.00  0.00           H  
ATOM    908  N   ILE A  58     -10.184  -1.576   3.438  1.00  0.00           N  
ATOM    909  CA  ILE A  58      -9.365  -0.461   3.893  1.00  0.00           C  
ATOM    910  C   ILE A  58      -9.873   0.823   3.275  1.00  0.00           C  
ATOM    911  O   ILE A  58     -10.017   0.927   2.059  1.00  0.00           O  
ATOM    912  CB  ILE A  58      -7.864  -0.618   3.553  1.00  0.00           C  
ATOM    913  CG1 ILE A  58      -7.527  -2.036   3.090  1.00  0.00           C  
ATOM    914  CG2 ILE A  58      -7.023  -0.250   4.764  1.00  0.00           C  
ATOM    915  CD1 ILE A  58      -6.116  -2.166   2.564  1.00  0.00           C  
ATOM    916  H   ILE A  58     -10.079  -1.903   2.520  1.00  0.00           H  
ATOM    917  HA  ILE A  58      -9.473  -0.381   4.967  1.00  0.00           H  
ATOM    918  HB  ILE A  58      -7.625   0.075   2.762  1.00  0.00           H  
ATOM    919 HG12 ILE A  58      -7.638  -2.718   3.919  1.00  0.00           H  
ATOM    920 HG13 ILE A  58      -8.204  -2.321   2.300  1.00  0.00           H  
ATOM    921 HG21 ILE A  58      -5.983  -0.459   4.556  1.00  0.00           H  
ATOM    922 HG22 ILE A  58      -7.345  -0.834   5.613  1.00  0.00           H  
ATOM    923 HG23 ILE A  58      -7.145   0.799   4.980  1.00  0.00           H  
ATOM    924 HD11 ILE A  58      -5.993  -1.524   1.703  1.00  0.00           H  
ATOM    925 HD12 ILE A  58      -5.931  -3.188   2.278  1.00  0.00           H  
ATOM    926 HD13 ILE A  58      -5.416  -1.874   3.332  1.00  0.00           H  
ATOM    927  N   GLU A  59     -10.097   1.809   4.121  1.00  0.00           N  
ATOM    928  CA  GLU A  59     -10.632   3.083   3.694  1.00  0.00           C  
ATOM    929  C   GLU A  59      -9.552   4.146   3.620  1.00  0.00           C  
ATOM    930  O   GLU A  59      -8.789   4.350   4.561  1.00  0.00           O  
ATOM    931  CB  GLU A  59     -11.711   3.502   4.680  1.00  0.00           C  
ATOM    932  CG  GLU A  59     -13.115   3.110   4.249  1.00  0.00           C  
ATOM    933  CD  GLU A  59     -14.096   3.093   5.405  1.00  0.00           C  
ATOM    934  OE1 GLU A  59     -14.210   2.042   6.070  1.00  0.00           O  
ATOM    935  OE2 GLU A  59     -14.750   4.129   5.644  1.00  0.00           O  
ATOM    936  H   GLU A  59      -9.889   1.681   5.065  1.00  0.00           H  
ATOM    937  HA  GLU A  59     -11.076   2.956   2.719  1.00  0.00           H  
ATOM    938  HB2 GLU A  59     -11.501   3.021   5.627  1.00  0.00           H  
ATOM    939  HB3 GLU A  59     -11.677   4.574   4.808  1.00  0.00           H  
ATOM    940  HG2 GLU A  59     -13.461   3.824   3.517  1.00  0.00           H  
ATOM    941  HG3 GLU A  59     -13.082   2.126   3.804  1.00  0.00           H  
ATOM    942  N   GLU A  60      -9.515   4.819   2.473  1.00  0.00           N  
ATOM    943  CA  GLU A  60      -8.555   5.890   2.203  1.00  0.00           C  
ATOM    944  C   GLU A  60      -8.250   6.708   3.450  1.00  0.00           C  
ATOM    945  O   GLU A  60      -7.112   7.119   3.671  1.00  0.00           O  
ATOM    946  CB  GLU A  60      -9.105   6.799   1.106  1.00  0.00           C  
ATOM    947  CG  GLU A  60     -10.576   7.092   1.290  1.00  0.00           C  
ATOM    948  CD  GLU A  60     -10.891   8.574   1.267  1.00  0.00           C  
ATOM    949  OE1 GLU A  60     -10.832   9.210   2.339  1.00  0.00           O  
ATOM    950  OE2 GLU A  60     -11.197   9.099   0.175  1.00  0.00           O  
ATOM    951  H   GLU A  60     -10.160   4.581   1.777  1.00  0.00           H  
ATOM    952  HA  GLU A  60      -7.647   5.443   1.853  1.00  0.00           H  
ATOM    953  HB2 GLU A  60      -8.568   7.733   1.117  1.00  0.00           H  
ATOM    954  HB3 GLU A  60      -8.969   6.320   0.150  1.00  0.00           H  
ATOM    955  HG2 GLU A  60     -11.129   6.608   0.499  1.00  0.00           H  
ATOM    956  HG3 GLU A  60     -10.878   6.684   2.242  1.00  0.00           H  
ATOM    957  N   ASP A  61      -9.266   6.927   4.274  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -9.091   7.698   5.496  1.00  0.00           C  
ATOM    959  C   ASP A  61      -8.196   6.950   6.477  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.219   7.497   6.986  1.00  0.00           O  
ATOM    961  CB  ASP A  61     -10.447   7.990   6.140  1.00  0.00           C  
ATOM    962  CG  ASP A  61     -11.342   8.832   5.250  1.00  0.00           C  
ATOM    963  OD1 ASP A  61     -12.081   8.248   4.431  1.00  0.00           O  
ATOM    964  OD2 ASP A  61     -11.303  10.073   5.373  1.00  0.00           O  
ATOM    965  H   ASP A  61     -10.148   6.555   4.060  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -8.618   8.633   5.226  1.00  0.00           H  
ATOM    967  HB2 ASP A  61     -10.950   7.056   6.343  1.00  0.00           H  
ATOM    968  HB3 ASP A  61     -10.291   8.521   7.069  1.00  0.00           H  
ATOM    969  N   GLU A  62      -8.541   5.691   6.733  1.00  0.00           N  
ATOM    970  CA  GLU A  62      -7.769   4.851   7.643  1.00  0.00           C  
ATOM    971  C   GLU A  62      -6.499   4.343   6.960  1.00  0.00           C  
ATOM    972  O   GLU A  62      -5.538   3.948   7.622  1.00  0.00           O  
ATOM    973  CB  GLU A  62      -8.616   3.668   8.115  1.00  0.00           C  
ATOM    974  CG  GLU A  62      -8.006   2.910   9.281  1.00  0.00           C  
ATOM    975  CD  GLU A  62      -8.008   3.718  10.563  1.00  0.00           C  
ATOM    976  OE1 GLU A  62      -7.072   4.521  10.760  1.00  0.00           O  
ATOM    977  OE2 GLU A  62      -8.948   3.549  11.370  1.00  0.00           O  
ATOM    978  H   GLU A  62      -9.334   5.316   6.297  1.00  0.00           H  
ATOM    979  HA  GLU A  62      -7.491   5.452   8.497  1.00  0.00           H  
ATOM    980  HB2 GLU A  62      -9.586   4.033   8.417  1.00  0.00           H  
ATOM    981  HB3 GLU A  62      -8.740   2.979   7.292  1.00  0.00           H  
ATOM    982  HG2 GLU A  62      -8.575   2.006   9.443  1.00  0.00           H  
ATOM    983  HG3 GLU A  62      -6.987   2.654   9.035  1.00  0.00           H  
ATOM    984  N   LEU A  63      -6.511   4.352   5.628  1.00  0.00           N  
ATOM    985  CA  LEU A  63      -5.379   3.901   4.831  1.00  0.00           C  
ATOM    986  C   LEU A  63      -4.081   4.513   5.335  1.00  0.00           C  
ATOM    987  O   LEU A  63      -3.088   3.818   5.541  1.00  0.00           O  
ATOM    988  CB  LEU A  63      -5.615   4.285   3.374  1.00  0.00           C  
ATOM    989  CG  LEU A  63      -5.290   3.203   2.343  1.00  0.00           C  
ATOM    990  CD1 LEU A  63      -3.889   2.655   2.558  1.00  0.00           C  
ATOM    991  CD2 LEU A  63      -6.318   2.086   2.405  1.00  0.00           C  
ATOM    992  H   LEU A  63      -7.311   4.669   5.164  1.00  0.00           H  
ATOM    993  HA  LEU A  63      -5.316   2.838   4.905  1.00  0.00           H  
ATOM    994  HB2 LEU A  63      -6.656   4.536   3.276  1.00  0.00           H  
ATOM    995  HB3 LEU A  63      -5.023   5.159   3.148  1.00  0.00           H  
ATOM    996  HG  LEU A  63      -5.328   3.636   1.355  1.00  0.00           H  
ATOM    997 HD11 LEU A  63      -3.747   1.780   1.940  1.00  0.00           H  
ATOM    998 HD12 LEU A  63      -3.762   2.388   3.596  1.00  0.00           H  
ATOM    999 HD13 LEU A  63      -3.164   3.407   2.289  1.00  0.00           H  
ATOM   1000 HD21 LEU A  63      -6.068   1.323   1.683  1.00  0.00           H  
ATOM   1001 HD22 LEU A  63      -7.297   2.486   2.181  1.00  0.00           H  
ATOM   1002 HD23 LEU A  63      -6.324   1.655   3.396  1.00  0.00           H  
ATOM   1003  N   GLY A  64      -4.111   5.817   5.544  1.00  0.00           N  
ATOM   1004  CA  GLY A  64      -2.938   6.523   6.023  1.00  0.00           C  
ATOM   1005  C   GLY A  64      -2.457   6.006   7.360  1.00  0.00           C  
ATOM   1006  O   GLY A  64      -1.257   5.995   7.634  1.00  0.00           O  
ATOM   1007  H   GLY A  64      -4.940   6.304   5.371  1.00  0.00           H  
ATOM   1008  HA2 GLY A  64      -2.146   6.403   5.302  1.00  0.00           H  
ATOM   1009  HA3 GLY A  64      -3.175   7.573   6.115  1.00  0.00           H  
ATOM   1010  N   SER A  65      -3.393   5.578   8.195  1.00  0.00           N  
ATOM   1011  CA  SER A  65      -3.057   5.047   9.507  1.00  0.00           C  
ATOM   1012  C   SER A  65      -2.541   3.621   9.373  1.00  0.00           C  
ATOM   1013  O   SER A  65      -1.432   3.300   9.794  1.00  0.00           O  
ATOM   1014  CB  SER A  65      -4.288   5.066  10.414  1.00  0.00           C  
ATOM   1015  OG  SER A  65      -3.946   4.721  11.747  1.00  0.00           O  
ATOM   1016  H   SER A  65      -4.333   5.615   7.921  1.00  0.00           H  
ATOM   1017  HA  SER A  65      -2.285   5.666   9.936  1.00  0.00           H  
ATOM   1018  HB2 SER A  65      -4.723   6.054  10.412  1.00  0.00           H  
ATOM   1019  HB3 SER A  65      -5.010   4.351  10.046  1.00  0.00           H  
ATOM   1020  HG  SER A  65      -4.687   4.272  12.161  1.00  0.00           H  
ATOM   1021  N   ILE A  66      -3.364   2.775   8.774  1.00  0.00           N  
ATOM   1022  CA  ILE A  66      -3.018   1.376   8.568  1.00  0.00           C  
ATOM   1023  C   ILE A  66      -1.747   1.224   7.730  1.00  0.00           C  
ATOM   1024  O   ILE A  66      -1.098   0.179   7.761  1.00  0.00           O  
ATOM   1025  CB  ILE A  66      -4.171   0.632   7.877  1.00  0.00           C  
ATOM   1026  CG1 ILE A  66      -3.882  -0.861   7.805  1.00  0.00           C  
ATOM   1027  CG2 ILE A  66      -4.409   1.202   6.489  1.00  0.00           C  
ATOM   1028  CD1 ILE A  66      -3.479  -1.466   9.132  1.00  0.00           C  
ATOM   1029  H   ILE A  66      -4.238   3.098   8.470  1.00  0.00           H  
ATOM   1030  HA  ILE A  66      -2.857   0.926   9.535  1.00  0.00           H  
ATOM   1031  HB  ILE A  66      -5.061   0.782   8.454  1.00  0.00           H  
ATOM   1032 HG12 ILE A  66      -4.767  -1.380   7.458  1.00  0.00           H  
ATOM   1033 HG13 ILE A  66      -3.082  -1.018   7.110  1.00  0.00           H  
ATOM   1034 HG21 ILE A  66      -3.620   0.876   5.825  1.00  0.00           H  
ATOM   1035 HG22 ILE A  66      -4.413   2.281   6.540  1.00  0.00           H  
ATOM   1036 HG23 ILE A  66      -5.359   0.857   6.116  1.00  0.00           H  
ATOM   1037 HD11 ILE A  66      -3.329  -2.528   9.011  1.00  0.00           H  
ATOM   1038 HD12 ILE A  66      -4.258  -1.291   9.860  1.00  0.00           H  
ATOM   1039 HD13 ILE A  66      -2.562  -1.010   9.472  1.00  0.00           H  
ATOM   1040  N   LEU A  67      -1.391   2.267   6.980  1.00  0.00           N  
ATOM   1041  CA  LEU A  67      -0.195   2.233   6.139  1.00  0.00           C  
ATOM   1042  C   LEU A  67       1.005   1.695   6.902  1.00  0.00           C  
ATOM   1043  O   LEU A  67       1.912   1.091   6.323  1.00  0.00           O  
ATOM   1044  CB  LEU A  67       0.131   3.636   5.630  1.00  0.00           C  
ATOM   1045  CG  LEU A  67       0.143   3.773   4.110  1.00  0.00           C  
ATOM   1046  CD1 LEU A  67      -1.237   4.129   3.591  1.00  0.00           C  
ATOM   1047  CD2 LEU A  67       1.172   4.804   3.675  1.00  0.00           C  
ATOM   1048  H   LEU A  67      -1.946   3.079   6.989  1.00  0.00           H  
ATOM   1049  HA  LEU A  67      -0.390   1.589   5.296  1.00  0.00           H  
ATOM   1050  HB2 LEU A  67      -0.598   4.320   6.039  1.00  0.00           H  
ATOM   1051  HB3 LEU A  67       1.106   3.919   5.999  1.00  0.00           H  
ATOM   1052  HG  LEU A  67       0.419   2.823   3.679  1.00  0.00           H  
ATOM   1053 HD11 LEU A  67      -1.911   3.309   3.780  1.00  0.00           H  
ATOM   1054 HD12 LEU A  67      -1.186   4.314   2.526  1.00  0.00           H  
ATOM   1055 HD13 LEU A  67      -1.593   5.012   4.094  1.00  0.00           H  
ATOM   1056 HD21 LEU A  67       0.824   5.791   3.940  1.00  0.00           H  
ATOM   1057 HD22 LEU A  67       1.315   4.744   2.607  1.00  0.00           H  
ATOM   1058 HD23 LEU A  67       2.110   4.608   4.175  1.00  0.00           H  
ATOM   1059  N   LYS A  68       0.990   1.898   8.209  1.00  0.00           N  
ATOM   1060  CA  LYS A  68       2.085   1.476   9.057  1.00  0.00           C  
ATOM   1061  C   LYS A  68       2.506   0.037   8.786  1.00  0.00           C  
ATOM   1062  O   LYS A  68       3.624  -0.348   9.123  1.00  0.00           O  
ATOM   1063  CB  LYS A  68       1.705   1.670  10.515  1.00  0.00           C  
ATOM   1064  CG  LYS A  68       1.396   3.119  10.846  1.00  0.00           C  
ATOM   1065  CD  LYS A  68       2.648   3.975  10.792  1.00  0.00           C  
ATOM   1066  CE  LYS A  68       2.361   5.412  11.200  1.00  0.00           C  
ATOM   1067  NZ  LYS A  68       1.378   6.064  10.292  1.00  0.00           N  
ATOM   1068  H   LYS A  68       0.221   2.353   8.616  1.00  0.00           H  
ATOM   1069  HA  LYS A  68       2.925   2.118   8.839  1.00  0.00           H  
ATOM   1070  HB2 LYS A  68       0.832   1.071  10.735  1.00  0.00           H  
ATOM   1071  HB3 LYS A  68       2.527   1.343  11.132  1.00  0.00           H  
ATOM   1072  HG2 LYS A  68       0.688   3.498  10.118  1.00  0.00           H  
ATOM   1073  HG3 LYS A  68       0.969   3.175  11.837  1.00  0.00           H  
ATOM   1074  HD2 LYS A  68       3.387   3.560  11.461  1.00  0.00           H  
ATOM   1075  HD3 LYS A  68       3.028   3.965   9.780  1.00  0.00           H  
ATOM   1076  HE2 LYS A  68       1.966   5.415  12.205  1.00  0.00           H  
ATOM   1077  HE3 LYS A  68       3.286   5.969  11.177  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  68       1.192   7.039  10.607  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  68       0.482   5.537  10.294  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  68       1.750   6.090   9.322  1.00  0.00           H  
ATOM   1081  N   GLY A  69       1.630  -0.769   8.179  1.00  0.00           N  
ATOM   1082  CA  GLY A  69       2.007  -2.138   7.858  1.00  0.00           C  
ATOM   1083  C   GLY A  69       3.373  -2.178   7.197  1.00  0.00           C  
ATOM   1084  O   GLY A  69       4.291  -2.842   7.678  1.00  0.00           O  
ATOM   1085  H   GLY A  69       0.731  -0.442   7.967  1.00  0.00           H  
ATOM   1086  HA2 GLY A  69       2.032  -2.724   8.767  1.00  0.00           H  
ATOM   1087  HA3 GLY A  69       1.276  -2.561   7.183  1.00  0.00           H  
ATOM   1088  N   PHE A  70       3.497  -1.459   6.086  1.00  0.00           N  
ATOM   1089  CA  PHE A  70       4.759  -1.351   5.374  1.00  0.00           C  
ATOM   1090  C   PHE A  70       5.446  -0.042   5.777  1.00  0.00           C  
ATOM   1091  O   PHE A  70       6.664   0.033   5.923  1.00  0.00           O  
ATOM   1092  CB  PHE A  70       4.544  -1.401   3.855  1.00  0.00           C  
ATOM   1093  CG  PHE A  70       3.391  -0.573   3.358  1.00  0.00           C  
ATOM   1094  CD1 PHE A  70       2.097  -1.069   3.401  1.00  0.00           C  
ATOM   1095  CD2 PHE A  70       3.603   0.693   2.832  1.00  0.00           C  
ATOM   1096  CE1 PHE A  70       1.036  -0.319   2.932  1.00  0.00           C  
ATOM   1097  CE2 PHE A  70       2.542   1.448   2.357  1.00  0.00           C  
ATOM   1098  CZ  PHE A  70       1.259   0.940   2.409  1.00  0.00           C  
ATOM   1099  H   PHE A  70       2.718  -0.971   5.747  1.00  0.00           H  
ATOM   1100  HA  PHE A  70       5.375  -2.187   5.672  1.00  0.00           H  
ATOM   1101  HB2 PHE A  70       5.434  -1.042   3.366  1.00  0.00           H  
ATOM   1102  HB3 PHE A  70       4.368  -2.425   3.560  1.00  0.00           H  
ATOM   1103  HD1 PHE A  70       1.919  -2.054   3.810  1.00  0.00           H  
ATOM   1104  HD2 PHE A  70       4.606   1.089   2.794  1.00  0.00           H  
ATOM   1105  HE1 PHE A  70       0.032  -0.716   2.974  1.00  0.00           H  
ATOM   1106  HE2 PHE A  70       2.719   2.433   1.948  1.00  0.00           H  
ATOM   1107  HZ  PHE A  70       0.431   1.526   2.040  1.00  0.00           H  
ATOM   1108  N   SER A  71       4.604   0.973   5.973  1.00  0.00           N  
ATOM   1109  CA  SER A  71       5.007   2.328   6.355  1.00  0.00           C  
ATOM   1110  C   SER A  71       5.451   2.434   7.815  1.00  0.00           C  
ATOM   1111  O   SER A  71       5.739   3.529   8.291  1.00  0.00           O  
ATOM   1112  CB  SER A  71       3.862   3.306   6.102  1.00  0.00           C  
ATOM   1113  OG  SER A  71       4.246   4.633   6.419  1.00  0.00           O  
ATOM   1114  H   SER A  71       3.657   0.806   5.842  1.00  0.00           H  
ATOM   1115  HA  SER A  71       5.834   2.606   5.725  1.00  0.00           H  
ATOM   1116  HB2 SER A  71       3.577   3.267   5.061  1.00  0.00           H  
ATOM   1117  HB3 SER A  71       3.017   3.037   6.716  1.00  0.00           H  
ATOM   1118  HG  SER A  71       3.599   5.248   6.068  1.00  0.00           H  
ATOM   1119  N   SER A  72       5.478   1.318   8.542  1.00  0.00           N  
ATOM   1120  CA  SER A  72       5.866   1.348   9.956  1.00  0.00           C  
ATOM   1121  C   SER A  72       7.105   2.215  10.189  1.00  0.00           C  
ATOM   1122  O   SER A  72       7.303   2.736  11.286  1.00  0.00           O  
ATOM   1123  CB  SER A  72       6.140  -0.070  10.463  1.00  0.00           C  
ATOM   1124  OG  SER A  72       6.796  -0.042  11.718  1.00  0.00           O  
ATOM   1125  H   SER A  72       5.230   0.467   8.129  1.00  0.00           H  
ATOM   1126  HA  SER A  72       5.041   1.763  10.514  1.00  0.00           H  
ATOM   1127  HB2 SER A  72       5.209  -0.601  10.572  1.00  0.00           H  
ATOM   1128  HB3 SER A  72       6.771  -0.588   9.754  1.00  0.00           H  
ATOM   1129  HG  SER A  72       6.514  -0.793  12.244  1.00  0.00           H  
ATOM   1130  N   ASP A  73       7.935   2.374   9.163  1.00  0.00           N  
ATOM   1131  CA  ASP A  73       9.129   3.205   9.279  1.00  0.00           C  
ATOM   1132  C   ASP A  73       9.124   4.321   8.233  1.00  0.00           C  
ATOM   1133  O   ASP A  73      10.173   4.859   7.880  1.00  0.00           O  
ATOM   1134  CB  ASP A  73      10.387   2.358   9.139  1.00  0.00           C  
ATOM   1135  CG  ASP A  73      10.357   1.125  10.022  1.00  0.00           C  
ATOM   1136  OD1 ASP A  73       9.869   0.073   9.558  1.00  0.00           O  
ATOM   1137  OD2 ASP A  73      10.820   1.212  11.179  1.00  0.00           O  
ATOM   1138  H   ASP A  73       7.749   1.917   8.317  1.00  0.00           H  
ATOM   1139  HA  ASP A  73       9.129   3.653  10.258  1.00  0.00           H  
ATOM   1140  HB2 ASP A  73      10.496   2.044   8.112  1.00  0.00           H  
ATOM   1141  HB3 ASP A  73      11.235   2.959   9.422  1.00  0.00           H  
ATOM   1142  N   ALA A  74       7.932   4.658   7.742  1.00  0.00           N  
ATOM   1143  CA  ALA A  74       7.770   5.706   6.738  1.00  0.00           C  
ATOM   1144  C   ALA A  74       6.805   6.782   7.235  1.00  0.00           C  
ATOM   1145  O   ALA A  74       6.609   6.936   8.440  1.00  0.00           O  
ATOM   1146  CB  ALA A  74       7.272   5.110   5.426  1.00  0.00           C  
ATOM   1147  H   ALA A  74       7.140   4.193   8.067  1.00  0.00           H  
ATOM   1148  HA  ALA A  74       8.735   6.158   6.562  1.00  0.00           H  
ATOM   1149  HB1 ALA A  74       6.240   4.816   5.535  1.00  0.00           H  
ATOM   1150  HB2 ALA A  74       7.867   4.245   5.170  1.00  0.00           H  
ATOM   1151  HB3 ALA A  74       7.357   5.846   4.641  1.00  0.00           H  
ATOM   1152  N   ARG A  75       6.203   7.526   6.309  1.00  0.00           N  
ATOM   1153  CA  ARG A  75       5.267   8.583   6.679  1.00  0.00           C  
ATOM   1154  C   ARG A  75       3.823   8.076   6.661  1.00  0.00           C  
ATOM   1155  O   ARG A  75       3.368   7.485   7.639  1.00  0.00           O  
ATOM   1156  CB  ARG A  75       5.437   9.797   5.763  1.00  0.00           C  
ATOM   1157  CG  ARG A  75       6.721  10.573   6.017  1.00  0.00           C  
ATOM   1158  CD  ARG A  75       7.954   9.751   5.680  1.00  0.00           C  
ATOM   1159  NE  ARG A  75       9.179  10.534   5.803  1.00  0.00           N  
ATOM   1160  CZ  ARG A  75      10.400  10.013   5.722  1.00  0.00           C  
ATOM   1161  NH1 ARG A  75      10.557   8.713   5.509  1.00  0.00           N  
ATOM   1162  NH2 ARG A  75      11.463  10.793   5.851  1.00  0.00           N  
ATOM   1163  H   ARG A  75       6.392   7.365   5.362  1.00  0.00           H  
ATOM   1164  HA  ARG A  75       5.501   8.880   7.690  1.00  0.00           H  
ATOM   1165  HB2 ARG A  75       5.441   9.462   4.737  1.00  0.00           H  
ATOM   1166  HB3 ARG A  75       4.603  10.466   5.912  1.00  0.00           H  
ATOM   1167  HG2 ARG A  75       6.719  11.464   5.407  1.00  0.00           H  
ATOM   1168  HG3 ARG A  75       6.761  10.849   7.060  1.00  0.00           H  
ATOM   1169  HD2 ARG A  75       8.010   8.910   6.357  1.00  0.00           H  
ATOM   1170  HD3 ARG A  75       7.867   9.390   4.663  1.00  0.00           H  
ATOM   1171  HE  ARG A  75       9.087  11.497   5.954  1.00  0.00           H  
ATOM   1172 HH11 ARG A  75       9.757   8.124   5.405  1.00  0.00           H  
ATOM   1173 HH12 ARG A  75      11.476   8.324   5.455  1.00  0.00           H  
ATOM   1174 HH21 ARG A  75      11.346  11.775   6.008  1.00  0.00           H  
ATOM   1175 HH22 ARG A  75      12.381  10.404   5.787  1.00  0.00           H  
ATOM   1176  N   ASP A  76       3.100   8.302   5.555  1.00  0.00           N  
ATOM   1177  CA  ASP A  76       1.708   7.857   5.450  1.00  0.00           C  
ATOM   1178  C   ASP A  76       1.008   8.457   4.228  1.00  0.00           C  
ATOM   1179  O   ASP A  76       1.587   9.252   3.488  1.00  0.00           O  
ATOM   1180  CB  ASP A  76       0.927   8.236   6.713  1.00  0.00           C  
ATOM   1181  CG  ASP A  76       1.161   9.676   7.128  1.00  0.00           C  
ATOM   1182  OD1 ASP A  76       2.126   9.926   7.882  1.00  0.00           O  
ATOM   1183  OD2 ASP A  76       0.381  10.551   6.701  1.00  0.00           O  
ATOM   1184  H   ASP A  76       3.509   8.766   4.796  1.00  0.00           H  
ATOM   1185  HA  ASP A  76       1.712   6.782   5.354  1.00  0.00           H  
ATOM   1186  HB2 ASP A  76      -0.127   8.106   6.527  1.00  0.00           H  
ATOM   1187  HB3 ASP A  76       1.224   7.591   7.525  1.00  0.00           H  
ATOM   1188  N   LEU A  77      -0.248   8.053   4.034  1.00  0.00           N  
ATOM   1189  CA  LEU A  77      -1.073   8.536   2.925  1.00  0.00           C  
ATOM   1190  C   LEU A  77      -1.809   9.809   3.331  1.00  0.00           C  
ATOM   1191  O   LEU A  77      -2.656   9.783   4.225  1.00  0.00           O  
ATOM   1192  CB  LEU A  77      -2.095   7.467   2.530  1.00  0.00           C  
ATOM   1193  CG  LEU A  77      -1.841   6.766   1.196  1.00  0.00           C  
ATOM   1194  CD1 LEU A  77      -0.374   6.399   1.058  1.00  0.00           C  
ATOM   1195  CD2 LEU A  77      -2.721   5.532   1.078  1.00  0.00           C  
ATOM   1196  H   LEU A  77      -0.636   7.409   4.661  1.00  0.00           H  
ATOM   1197  HA  LEU A  77      -0.430   8.747   2.080  1.00  0.00           H  
ATOM   1198  HB2 LEU A  77      -2.112   6.714   3.306  1.00  0.00           H  
ATOM   1199  HB3 LEU A  77      -3.072   7.929   2.483  1.00  0.00           H  
ATOM   1200  HG  LEU A  77      -2.094   7.435   0.388  1.00  0.00           H  
ATOM   1201 HD11 LEU A  77      -0.272   5.572   0.375  1.00  0.00           H  
ATOM   1202 HD12 LEU A  77       0.017   6.119   2.022  1.00  0.00           H  
ATOM   1203 HD13 LEU A  77       0.176   7.248   0.680  1.00  0.00           H  
ATOM   1204 HD21 LEU A  77      -2.121   4.688   0.780  1.00  0.00           H  
ATOM   1205 HD22 LEU A  77      -3.491   5.708   0.340  1.00  0.00           H  
ATOM   1206 HD23 LEU A  77      -3.180   5.327   2.033  1.00  0.00           H  
ATOM   1207  N   SER A  78      -1.491  10.917   2.675  1.00  0.00           N  
ATOM   1208  CA  SER A  78      -2.142  12.182   2.979  1.00  0.00           C  
ATOM   1209  C   SER A  78      -3.347  12.389   2.072  1.00  0.00           C  
ATOM   1210  O   SER A  78      -3.697  11.509   1.285  1.00  0.00           O  
ATOM   1211  CB  SER A  78      -1.156  13.340   2.814  1.00  0.00           C  
ATOM   1212  OG  SER A  78      -0.057  13.203   3.698  1.00  0.00           O  
ATOM   1213  H   SER A  78      -0.811  10.884   1.972  1.00  0.00           H  
ATOM   1214  HA  SER A  78      -2.479  12.148   4.005  1.00  0.00           H  
ATOM   1215  HB2 SER A  78      -0.786  13.353   1.799  1.00  0.00           H  
ATOM   1216  HB3 SER A  78      -1.659  14.271   3.025  1.00  0.00           H  
ATOM   1217  HG  SER A  78      -0.086  13.899   4.359  1.00  0.00           H  
ATOM   1218  N   ALA A  79      -3.983  13.550   2.183  1.00  0.00           N  
ATOM   1219  CA  ALA A  79      -5.144  13.868   1.356  1.00  0.00           C  
ATOM   1220  C   ALA A  79      -4.864  13.539  -0.105  1.00  0.00           C  
ATOM   1221  O   ALA A  79      -5.655  12.876  -0.776  1.00  0.00           O  
ATOM   1222  CB  ALA A  79      -5.488  15.339   1.497  1.00  0.00           C  
ATOM   1223  H   ALA A  79      -3.666  14.207   2.837  1.00  0.00           H  
ATOM   1224  HA  ALA A  79      -5.983  13.283   1.703  1.00  0.00           H  
ATOM   1225  HB1 ALA A  79      -6.372  15.561   0.916  1.00  0.00           H  
ATOM   1226  HB2 ALA A  79      -4.659  15.931   1.136  1.00  0.00           H  
ATOM   1227  HB3 ALA A  79      -5.673  15.569   2.536  1.00  0.00           H  
ATOM   1228  N   LYS A  80      -3.724  14.019  -0.580  1.00  0.00           N  
ATOM   1229  CA  LYS A  80      -3.299  13.788  -1.954  1.00  0.00           C  
ATOM   1230  C   LYS A  80      -3.221  12.298  -2.276  1.00  0.00           C  
ATOM   1231  O   LYS A  80      -3.773  11.845  -3.271  1.00  0.00           O  
ATOM   1232  CB  LYS A  80      -1.931  14.428  -2.189  1.00  0.00           C  
ATOM   1233  CG  LYS A  80      -1.407  14.246  -3.604  1.00  0.00           C  
ATOM   1234  CD  LYS A  80       0.013  14.769  -3.743  1.00  0.00           C  
ATOM   1235  CE  LYS A  80       0.533  14.597  -5.161  1.00  0.00           C  
ATOM   1236  NZ  LYS A  80      -0.280  15.365  -6.145  1.00  0.00           N  
ATOM   1237  H   LYS A  80      -3.159  14.559   0.010  1.00  0.00           H  
ATOM   1238  HA  LYS A  80      -4.020  14.251  -2.610  1.00  0.00           H  
ATOM   1239  HB2 LYS A  80      -2.001  15.486  -1.986  1.00  0.00           H  
ATOM   1240  HB3 LYS A  80      -1.219  13.986  -1.503  1.00  0.00           H  
ATOM   1241  HG2 LYS A  80      -1.418  13.194  -3.850  1.00  0.00           H  
ATOM   1242  HG3 LYS A  80      -2.048  14.785  -4.286  1.00  0.00           H  
ATOM   1243  HD2 LYS A  80       0.025  15.819  -3.491  1.00  0.00           H  
ATOM   1244  HD3 LYS A  80       0.655  14.226  -3.066  1.00  0.00           H  
ATOM   1245  HE2 LYS A  80       1.553  14.944  -5.201  1.00  0.00           H  
ATOM   1246  HE3 LYS A  80       0.499  13.549  -5.419  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  80      -0.227  16.382  -5.933  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  80      -1.274  15.064  -6.100  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  80       0.079  15.203  -7.107  1.00  0.00           H  
ATOM   1250  N   GLU A  81      -2.537  11.545  -1.421  1.00  0.00           N  
ATOM   1251  CA  GLU A  81      -2.358  10.111  -1.615  1.00  0.00           C  
ATOM   1252  C   GLU A  81      -3.660   9.357  -1.455  1.00  0.00           C  
ATOM   1253  O   GLU A  81      -3.856   8.315  -2.065  1.00  0.00           O  
ATOM   1254  CB  GLU A  81      -1.356   9.568  -0.608  1.00  0.00           C  
ATOM   1255  CG  GLU A  81      -0.151  10.468  -0.379  1.00  0.00           C  
ATOM   1256  CD  GLU A  81       0.540  10.855  -1.672  1.00  0.00           C  
ATOM   1257  OE1 GLU A  81       0.114  11.850  -2.293  1.00  0.00           O  
ATOM   1258  OE2 GLU A  81       1.504  10.163  -2.062  1.00  0.00           O  
ATOM   1259  H   GLU A  81      -2.150  11.958  -0.635  1.00  0.00           H  
ATOM   1260  HA  GLU A  81      -1.984   9.949  -2.617  1.00  0.00           H  
ATOM   1261  HB2 GLU A  81      -1.872   9.442   0.327  1.00  0.00           H  
ATOM   1262  HB3 GLU A  81      -1.004   8.605  -0.942  1.00  0.00           H  
ATOM   1263  HG2 GLU A  81      -0.474  11.367   0.120  1.00  0.00           H  
ATOM   1264  HG3 GLU A  81       0.558   9.945   0.246  1.00  0.00           H  
ATOM   1265  N   THR A  82      -4.544   9.839  -0.603  1.00  0.00           N  
ATOM   1266  CA  THR A  82      -5.810   9.159  -0.439  1.00  0.00           C  
ATOM   1267  C   THR A  82      -6.540   9.164  -1.765  1.00  0.00           C  
ATOM   1268  O   THR A  82      -7.017   8.137  -2.244  1.00  0.00           O  
ATOM   1269  CB  THR A  82      -6.683   9.846   0.613  1.00  0.00           C  
ATOM   1270  OG1 THR A  82      -6.203  11.172   0.862  1.00  0.00           O  
ATOM   1271  CG2 THR A  82      -6.688   9.047   1.900  1.00  0.00           C  
ATOM   1272  H   THR A  82      -4.344  10.648  -0.087  1.00  0.00           H  
ATOM   1273  HA  THR A  82      -5.620   8.140  -0.132  1.00  0.00           H  
ATOM   1274  HB  THR A  82      -7.689   9.902   0.232  1.00  0.00           H  
ATOM   1275  HG1 THR A  82      -6.947  11.775   0.932  1.00  0.00           H  
ATOM   1276 HG21 THR A  82      -6.743   7.992   1.666  1.00  0.00           H  
ATOM   1277 HG22 THR A  82      -7.545   9.329   2.496  1.00  0.00           H  
ATOM   1278 HG23 THR A  82      -5.783   9.248   2.453  1.00  0.00           H  
ATOM   1279  N   LYS A  83      -6.615  10.347  -2.342  1.00  0.00           N  
ATOM   1280  CA  LYS A  83      -7.237  10.532  -3.632  1.00  0.00           C  
ATOM   1281  C   LYS A  83      -6.320  10.043  -4.751  1.00  0.00           C  
ATOM   1282  O   LYS A  83      -6.787   9.666  -5.822  1.00  0.00           O  
ATOM   1283  CB  LYS A  83      -7.590  12.005  -3.824  1.00  0.00           C  
ATOM   1284  CG  LYS A  83      -8.479  12.543  -2.715  1.00  0.00           C  
ATOM   1285  CD  LYS A  83      -9.891  11.985  -2.812  1.00  0.00           C  
ATOM   1286  CE  LYS A  83     -10.580  12.428  -4.093  1.00  0.00           C  
ATOM   1287  NZ  LYS A  83     -11.991  11.957  -4.155  1.00  0.00           N  
ATOM   1288  H   LYS A  83      -6.238  11.125  -1.881  1.00  0.00           H  
ATOM   1289  HA  LYS A  83      -8.145   9.951  -3.646  1.00  0.00           H  
ATOM   1290  HB2 LYS A  83      -6.677  12.584  -3.844  1.00  0.00           H  
ATOM   1291  HB3 LYS A  83      -8.105  12.123  -4.765  1.00  0.00           H  
ATOM   1292  HG2 LYS A  83      -8.057  12.259  -1.762  1.00  0.00           H  
ATOM   1293  HG3 LYS A  83      -8.518  13.619  -2.785  1.00  0.00           H  
ATOM   1294  HD2 LYS A  83      -9.843  10.907  -2.795  1.00  0.00           H  
ATOM   1295  HD3 LYS A  83     -10.464  12.335  -1.965  1.00  0.00           H  
ATOM   1296  HE2 LYS A  83     -10.567  13.506  -4.141  1.00  0.00           H  
ATOM   1297  HE3 LYS A  83     -10.038  12.024  -4.936  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  83     -12.444  12.299  -5.027  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  83     -12.524  12.315  -3.337  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  83     -12.023  10.917  -4.147  1.00  0.00           H  
ATOM   1301  N   THR A  84      -5.006  10.072  -4.506  1.00  0.00           N  
ATOM   1302  CA  THR A  84      -4.047   9.661  -5.520  1.00  0.00           C  
ATOM   1303  C   THR A  84      -3.736   8.166  -5.483  1.00  0.00           C  
ATOM   1304  O   THR A  84      -3.959   7.455  -6.464  1.00  0.00           O  
ATOM   1305  CB  THR A  84      -2.728  10.452  -5.410  1.00  0.00           C  
ATOM   1306  OG1 THR A  84      -2.987  11.855  -5.545  1.00  0.00           O  
ATOM   1307  CG2 THR A  84      -1.738  10.019  -6.482  1.00  0.00           C  
ATOM   1308  H   THR A  84      -4.682  10.357  -3.627  1.00  0.00           H  
ATOM   1309  HA  THR A  84      -4.476   9.896  -6.465  1.00  0.00           H  
ATOM   1310  HB  THR A  84      -2.293  10.266  -4.444  1.00  0.00           H  
ATOM   1311  HG1 THR A  84      -3.068  12.077  -6.475  1.00  0.00           H  
ATOM   1312 HG21 THR A  84      -1.532   8.963  -6.376  1.00  0.00           H  
ATOM   1313 HG22 THR A  84      -0.819  10.578  -6.371  1.00  0.00           H  
ATOM   1314 HG23 THR A  84      -2.158  10.208  -7.458  1.00  0.00           H  
ATOM   1315  N   LEU A  85      -3.255   7.688  -4.344  1.00  0.00           N  
ATOM   1316  CA  LEU A  85      -2.881   6.280  -4.215  1.00  0.00           C  
ATOM   1317  C   LEU A  85      -4.082   5.379  -3.956  1.00  0.00           C  
ATOM   1318  O   LEU A  85      -4.258   4.370  -4.640  1.00  0.00           O  
ATOM   1319  CB  LEU A  85      -1.835   6.079  -3.118  1.00  0.00           C  
ATOM   1320  CG  LEU A  85      -1.211   4.681  -3.080  1.00  0.00           C  
ATOM   1321  CD1 LEU A  85      -0.186   4.523  -4.190  1.00  0.00           C  
ATOM   1322  CD2 LEU A  85      -0.581   4.410  -1.726  1.00  0.00           C  
ATOM   1323  H   LEU A  85      -3.183   8.285  -3.564  1.00  0.00           H  
ATOM   1324  HA  LEU A  85      -2.442   5.984  -5.154  1.00  0.00           H  
ATOM   1325  HB2 LEU A  85      -1.042   6.800  -3.267  1.00  0.00           H  
ATOM   1326  HB3 LEU A  85      -2.303   6.268  -2.167  1.00  0.00           H  
ATOM   1327  HG  LEU A  85      -1.983   3.945  -3.243  1.00  0.00           H  
ATOM   1328 HD11 LEU A  85       0.245   3.533  -4.143  1.00  0.00           H  
ATOM   1329 HD12 LEU A  85       0.592   5.260  -4.067  1.00  0.00           H  
ATOM   1330 HD13 LEU A  85      -0.667   4.661  -5.146  1.00  0.00           H  
ATOM   1331 HD21 LEU A  85      -0.127   3.430  -1.729  1.00  0.00           H  
ATOM   1332 HD22 LEU A  85      -1.343   4.450  -0.964  1.00  0.00           H  
ATOM   1333 HD23 LEU A  85       0.171   5.156  -1.522  1.00  0.00           H  
ATOM   1334  N   MET A  86      -4.914   5.727  -2.971  1.00  0.00           N  
ATOM   1335  CA  MET A  86      -6.082   4.896  -2.677  1.00  0.00           C  
ATOM   1336  C   MET A  86      -7.084   4.946  -3.825  1.00  0.00           C  
ATOM   1337  O   MET A  86      -7.562   3.910  -4.284  1.00  0.00           O  
ATOM   1338  CB  MET A  86      -6.763   5.309  -1.365  1.00  0.00           C  
ATOM   1339  CG  MET A  86      -7.553   4.180  -0.713  1.00  0.00           C  
ATOM   1340  SD  MET A  86      -8.902   3.577  -1.750  1.00  0.00           S  
ATOM   1341  CE  MET A  86      -9.754   5.109  -2.118  1.00  0.00           C  
ATOM   1342  H   MET A  86      -4.727   6.534  -2.424  1.00  0.00           H  
ATOM   1343  HA  MET A  86      -5.734   3.878  -2.578  1.00  0.00           H  
ATOM   1344  HB2 MET A  86      -6.009   5.642  -0.667  1.00  0.00           H  
ATOM   1345  HB3 MET A  86      -7.446   6.119  -1.560  1.00  0.00           H  
ATOM   1346  HG2 MET A  86      -6.882   3.359  -0.510  1.00  0.00           H  
ATOM   1347  HG3 MET A  86      -7.969   4.539   0.215  1.00  0.00           H  
ATOM   1348  HE1 MET A  86      -9.070   5.796  -2.591  1.00  0.00           H  
ATOM   1349  HE2 MET A  86     -10.126   5.542  -1.202  1.00  0.00           H  
ATOM   1350  HE3 MET A  86     -10.581   4.909  -2.783  1.00  0.00           H  
ATOM   1351  N   ALA A  87      -7.395   6.150  -4.293  1.00  0.00           N  
ATOM   1352  CA  ALA A  87      -8.344   6.314  -5.387  1.00  0.00           C  
ATOM   1353  C   ALA A  87      -7.826   5.687  -6.680  1.00  0.00           C  
ATOM   1354  O   ALA A  87      -8.600   5.096  -7.434  1.00  0.00           O  
ATOM   1355  CB  ALA A  87      -8.670   7.783  -5.592  1.00  0.00           C  
ATOM   1356  H   ALA A  87      -6.977   6.942  -3.895  1.00  0.00           H  
ATOM   1357  HA  ALA A  87      -9.262   5.808  -5.106  1.00  0.00           H  
ATOM   1358  HB1 ALA A  87      -8.156   8.146  -6.467  1.00  0.00           H  
ATOM   1359  HB2 ALA A  87      -8.356   8.346  -4.721  1.00  0.00           H  
ATOM   1360  HB3 ALA A  87      -9.736   7.900  -5.728  1.00  0.00           H  
ATOM   1361  N   ALA A  88      -6.522   5.808  -6.946  1.00  0.00           N  
ATOM   1362  CA  ALA A  88      -5.958   5.220  -8.154  1.00  0.00           C  
ATOM   1363  C   ALA A  88      -6.024   3.706  -8.058  1.00  0.00           C  
ATOM   1364  O   ALA A  88      -6.776   3.064  -8.781  1.00  0.00           O  
ATOM   1365  CB  ALA A  88      -4.523   5.680  -8.366  1.00  0.00           C  
ATOM   1366  H   ALA A  88      -5.935   6.289  -6.326  1.00  0.00           H  
ATOM   1367  HA  ALA A  88      -6.552   5.546  -8.996  1.00  0.00           H  
ATOM   1368  HB1 ALA A  88      -3.919   5.381  -7.523  1.00  0.00           H  
ATOM   1369  HB2 ALA A  88      -4.501   6.756  -8.462  1.00  0.00           H  
ATOM   1370  HB3 ALA A  88      -4.131   5.232  -9.267  1.00  0.00           H  
ATOM   1371  N   GLY A  89      -5.263   3.144  -7.122  1.00  0.00           N  
ATOM   1372  CA  GLY A  89      -5.259   1.704  -6.921  1.00  0.00           C  
ATOM   1373  C   GLY A  89      -6.659   1.119  -6.947  1.00  0.00           C  
ATOM   1374  O   GLY A  89      -6.879  -0.017  -7.367  1.00  0.00           O  
ATOM   1375  H   GLY A  89      -4.700   3.714  -6.558  1.00  0.00           H  
ATOM   1376  HA2 GLY A  89      -4.636   1.226  -7.674  1.00  0.00           H  
ATOM   1377  HA3 GLY A  89      -4.830   1.504  -5.950  1.00  0.00           H  
ATOM   1378  N   ASP A  90      -7.594   1.934  -6.483  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      -8.996   1.575  -6.386  1.00  0.00           C  
ATOM   1380  C   ASP A  90      -9.819   2.053  -7.590  1.00  0.00           C  
ATOM   1381  O   ASP A  90     -10.915   2.567  -7.416  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      -9.582   2.065  -5.064  1.00  0.00           C  
ATOM   1383  CG  ASP A  90     -11.050   1.724  -4.908  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90     -11.376   0.522  -4.839  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90     -11.870   2.662  -4.847  1.00  0.00           O  
ATOM   1386  H   ASP A  90      -7.323   2.828  -6.187  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      -9.029   0.500  -6.377  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90      -9.042   1.586  -4.259  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      -9.465   3.137  -4.994  1.00  0.00           H  
ATOM   1390  N   LYS A  91      -9.251   1.923  -8.801  1.00  0.00           N  
ATOM   1391  CA  LYS A  91      -9.917   2.333 -10.070  1.00  0.00           C  
ATOM   1392  C   LYS A  91     -11.429   2.292  -9.974  1.00  0.00           C  
ATOM   1393  O   LYS A  91     -12.130   3.171 -10.473  1.00  0.00           O  
ATOM   1394  CB  LYS A  91      -9.585   1.327 -11.175  1.00  0.00           C  
ATOM   1395  CG  LYS A  91      -8.287   1.555 -11.900  1.00  0.00           C  
ATOM   1396  CD  LYS A  91      -7.113   1.240 -11.021  1.00  0.00           C  
ATOM   1397  CE  LYS A  91      -6.055   0.456 -11.780  1.00  0.00           C  
ATOM   1398  NZ  LYS A  91      -5.544   1.209 -12.960  1.00  0.00           N  
ATOM   1399  H   LYS A  91      -8.349   1.555  -8.845  1.00  0.00           H  
ATOM   1400  HA  LYS A  91      -9.580   3.314 -10.356  1.00  0.00           H  
ATOM   1401  HB2 LYS A  91      -9.548   0.336 -10.730  1.00  0.00           H  
ATOM   1402  HB3 LYS A  91     -10.382   1.342 -11.909  1.00  0.00           H  
ATOM   1403  HG2 LYS A  91      -8.260   0.899 -12.750  1.00  0.00           H  
ATOM   1404  HG3 LYS A  91      -8.229   2.585 -12.222  1.00  0.00           H  
ATOM   1405  HD2 LYS A  91      -6.680   2.162 -10.674  1.00  0.00           H  
ATOM   1406  HD3 LYS A  91      -7.472   0.654 -10.182  1.00  0.00           H  
ATOM   1407  HE2 LYS A  91      -5.232   0.245 -11.115  1.00  0.00           H  
ATOM   1408  HE3 LYS A  91      -6.489  -0.473 -12.119  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  91      -6.308   1.346 -13.653  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  91      -4.769   0.685 -13.412  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  91      -5.189   2.141 -12.663  1.00  0.00           H  
ATOM   1412  N   ASP A  92     -11.908   1.257  -9.332  1.00  0.00           N  
ATOM   1413  CA  ASP A  92     -13.353   1.053  -9.170  1.00  0.00           C  
ATOM   1414  C   ASP A  92     -14.052   2.274  -8.547  1.00  0.00           C  
ATOM   1415  O   ASP A  92     -15.277   2.392  -8.615  1.00  0.00           O  
ATOM   1416  CB  ASP A  92     -13.628  -0.190  -8.319  1.00  0.00           C  
ATOM   1417  CG  ASP A  92     -13.310  -1.480  -9.056  1.00  0.00           C  
ATOM   1418  OD1 ASP A  92     -14.129  -1.895  -9.900  1.00  0.00           O  
ATOM   1419  OD2 ASP A  92     -12.246  -2.075  -8.785  1.00  0.00           O  
ATOM   1420  H   ASP A  92     -11.264   0.579  -9.003  1.00  0.00           H  
ATOM   1421  HA  ASP A  92     -13.767   0.892 -10.153  1.00  0.00           H  
ATOM   1422  HB2 ASP A  92     -13.024  -0.149  -7.424  1.00  0.00           H  
ATOM   1423  HB3 ASP A  92     -14.671  -0.203  -8.045  1.00  0.00           H  
ATOM   1424  N   GLY A  93     -13.278   3.173  -7.945  1.00  0.00           N  
ATOM   1425  CA  GLY A  93     -13.834   4.376  -7.350  1.00  0.00           C  
ATOM   1426  C   GLY A  93     -14.724   4.094  -6.157  1.00  0.00           C  
ATOM   1427  O   GLY A  93     -15.785   4.701  -6.010  1.00  0.00           O  
ATOM   1428  H   GLY A  93     -12.318   3.015  -7.889  1.00  0.00           H  
ATOM   1429  HA2 GLY A  93     -13.019   5.012  -7.029  1.00  0.00           H  
ATOM   1430  HA3 GLY A  93     -14.411   4.899  -8.099  1.00  0.00           H  
ATOM   1431  N   ASP A  94     -14.291   3.180  -5.301  1.00  0.00           N  
ATOM   1432  CA  ASP A  94     -15.057   2.825  -4.113  1.00  0.00           C  
ATOM   1433  C   ASP A  94     -14.563   3.580  -2.876  1.00  0.00           C  
ATOM   1434  O   ASP A  94     -15.172   3.492  -1.810  1.00  0.00           O  
ATOM   1435  CB  ASP A  94     -14.981   1.319  -3.866  1.00  0.00           C  
ATOM   1436  CG  ASP A  94     -15.697   0.521  -4.939  1.00  0.00           C  
ATOM   1437  OD1 ASP A  94     -16.915   0.292  -4.793  1.00  0.00           O  
ATOM   1438  OD2 ASP A  94     -15.038   0.127  -5.923  1.00  0.00           O  
ATOM   1439  H   ASP A  94     -13.438   2.730  -5.471  1.00  0.00           H  
ATOM   1440  HA  ASP A  94     -16.087   3.096  -4.294  1.00  0.00           H  
ATOM   1441  HB2 ASP A  94     -13.944   1.015  -3.851  1.00  0.00           H  
ATOM   1442  HB3 ASP A  94     -15.432   1.093  -2.911  1.00  0.00           H  
ATOM   1443  N   GLY A  95     -13.464   4.323  -3.016  1.00  0.00           N  
ATOM   1444  CA  GLY A  95     -12.933   5.066  -1.883  1.00  0.00           C  
ATOM   1445  C   GLY A  95     -12.232   4.183  -0.875  1.00  0.00           C  
ATOM   1446  O   GLY A  95     -11.961   4.596   0.253  1.00  0.00           O  
ATOM   1447  H   GLY A  95     -13.011   4.367  -3.882  1.00  0.00           H  
ATOM   1448  HA2 GLY A  95     -12.245   5.816  -2.239  1.00  0.00           H  
ATOM   1449  HA3 GLY A  95     -13.748   5.544  -1.394  1.00  0.00           H  
ATOM   1450  N   LYS A  96     -11.941   2.971  -1.293  1.00  0.00           N  
ATOM   1451  CA  LYS A  96     -11.284   1.984  -0.441  1.00  0.00           C  
ATOM   1452  C   LYS A  96     -10.599   0.919  -1.298  1.00  0.00           C  
ATOM   1453  O   LYS A  96     -11.027   0.648  -2.418  1.00  0.00           O  
ATOM   1454  CB  LYS A  96     -12.302   1.296   0.505  1.00  0.00           C  
ATOM   1455  CG  LYS A  96     -13.745   1.771   0.370  1.00  0.00           C  
ATOM   1456  CD  LYS A  96     -14.062   2.860   1.380  1.00  0.00           C  
ATOM   1457  CE  LYS A  96     -15.060   3.866   0.833  1.00  0.00           C  
ATOM   1458  NZ  LYS A  96     -15.559   4.783   1.896  1.00  0.00           N  
ATOM   1459  H   LYS A  96     -12.171   2.736  -2.203  1.00  0.00           H  
ATOM   1460  HA  LYS A  96     -10.535   2.496   0.148  1.00  0.00           H  
ATOM   1461  HB2 LYS A  96     -12.286   0.235   0.315  1.00  0.00           H  
ATOM   1462  HB3 LYS A  96     -11.995   1.463   1.525  1.00  0.00           H  
ATOM   1463  HG2 LYS A  96     -13.908   2.154  -0.625  1.00  0.00           H  
ATOM   1464  HG3 LYS A  96     -14.405   0.933   0.545  1.00  0.00           H  
ATOM   1465  HD2 LYS A  96     -14.479   2.404   2.265  1.00  0.00           H  
ATOM   1466  HD3 LYS A  96     -13.147   3.375   1.636  1.00  0.00           H  
ATOM   1467  HE2 LYS A  96     -14.577   4.451   0.065  1.00  0.00           H  
ATOM   1468  HE3 LYS A  96     -15.897   3.329   0.407  1.00  0.00           H  
ATOM   1469  HZ1 LYS A  96     -16.251   5.448   1.497  1.00  0.00           H  
ATOM   1470  HZ2 LYS A  96     -14.768   5.325   2.299  1.00  0.00           H  
ATOM   1471  HZ3 LYS A  96     -16.012   4.237   2.654  1.00  0.00           H  
ATOM   1472  N   ILE A  97      -9.538   0.314  -0.767  1.00  0.00           N  
ATOM   1473  CA  ILE A  97      -8.825  -0.733  -1.493  1.00  0.00           C  
ATOM   1474  C   ILE A  97      -9.174  -2.102  -0.922  1.00  0.00           C  
ATOM   1475  O   ILE A  97      -8.812  -2.427   0.208  1.00  0.00           O  
ATOM   1476  CB  ILE A  97      -7.285  -0.545  -1.448  1.00  0.00           C  
ATOM   1477  CG1 ILE A  97      -6.876   0.750  -2.155  1.00  0.00           C  
ATOM   1478  CG2 ILE A  97      -6.573  -1.737  -2.087  1.00  0.00           C  
ATOM   1479  CD1 ILE A  97      -5.375   0.902  -2.330  1.00  0.00           C  
ATOM   1480  H   ILE A  97      -9.229   0.576   0.126  1.00  0.00           H  
ATOM   1481  HA  ILE A  97      -9.143  -0.694  -2.525  1.00  0.00           H  
ATOM   1482  HB  ILE A  97      -6.983  -0.492  -0.413  1.00  0.00           H  
ATOM   1483 HG12 ILE A  97      -7.328   0.778  -3.135  1.00  0.00           H  
ATOM   1484 HG13 ILE A  97      -7.227   1.591  -1.577  1.00  0.00           H  
ATOM   1485 HG21 ILE A  97      -5.504  -1.584  -2.039  1.00  0.00           H  
ATOM   1486 HG22 ILE A  97      -6.877  -1.826  -3.119  1.00  0.00           H  
ATOM   1487 HG23 ILE A  97      -6.835  -2.638  -1.555  1.00  0.00           H  
ATOM   1488 HD11 ILE A  97      -5.164   1.843  -2.817  1.00  0.00           H  
ATOM   1489 HD12 ILE A  97      -4.994   0.089  -2.937  1.00  0.00           H  
ATOM   1490 HD13 ILE A  97      -4.896   0.882  -1.363  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -9.880  -2.898  -1.713  1.00  0.00           N  
ATOM   1492  CA  GLY A  98     -10.255  -4.227  -1.276  1.00  0.00           C  
ATOM   1493  C   GLY A  98      -9.274  -5.268  -1.763  1.00  0.00           C  
ATOM   1494  O   GLY A  98      -8.443  -4.986  -2.623  1.00  0.00           O  
ATOM   1495  H   GLY A  98     -10.147  -2.581  -2.600  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98     -10.286  -4.249  -0.197  1.00  0.00           H  
ATOM   1497  HA3 GLY A  98     -11.236  -4.460  -1.663  1.00  0.00           H  
ATOM   1498  N   VAL A  99      -9.363  -6.475  -1.220  1.00  0.00           N  
ATOM   1499  CA  VAL A  99      -8.464  -7.554  -1.619  1.00  0.00           C  
ATOM   1500  C   VAL A  99      -8.371  -7.654  -3.141  1.00  0.00           C  
ATOM   1501  O   VAL A  99      -7.300  -7.914  -3.691  1.00  0.00           O  
ATOM   1502  CB  VAL A  99      -8.924  -8.911  -1.050  1.00  0.00           C  
ATOM   1503  CG1 VAL A  99     -10.244  -9.339  -1.673  1.00  0.00           C  
ATOM   1504  CG2 VAL A  99      -7.855  -9.971  -1.273  1.00  0.00           C  
ATOM   1505  H   VAL A  99     -10.039  -6.641  -0.530  1.00  0.00           H  
ATOM   1506  HA  VAL A  99      -7.484  -7.334  -1.222  1.00  0.00           H  
ATOM   1507  HB  VAL A  99      -9.073  -8.800   0.014  1.00  0.00           H  
ATOM   1508 HG11 VAL A  99     -10.632 -10.195  -1.141  1.00  0.00           H  
ATOM   1509 HG12 VAL A  99     -10.082  -9.601  -2.708  1.00  0.00           H  
ATOM   1510 HG13 VAL A  99     -10.952  -8.525  -1.613  1.00  0.00           H  
ATOM   1511 HG21 VAL A  99      -8.196 -10.913  -0.872  1.00  0.00           H  
ATOM   1512 HG22 VAL A  99      -6.945  -9.676  -0.773  1.00  0.00           H  
ATOM   1513 HG23 VAL A  99      -7.668 -10.076  -2.331  1.00  0.00           H  
ATOM   1514  N   GLU A 100      -9.499  -7.450  -3.814  1.00  0.00           N  
ATOM   1515  CA  GLU A 100      -9.542  -7.514  -5.272  1.00  0.00           C  
ATOM   1516  C   GLU A 100      -8.843  -6.309  -5.907  1.00  0.00           C  
ATOM   1517  O   GLU A 100      -8.065  -6.464  -6.849  1.00  0.00           O  
ATOM   1518  CB  GLU A 100     -10.985  -7.631  -5.773  1.00  0.00           C  
ATOM   1519  CG  GLU A 100     -11.887  -6.512  -5.309  1.00  0.00           C  
ATOM   1520  CD  GLU A 100     -11.775  -5.263  -6.161  1.00  0.00           C  
ATOM   1521  OE1 GLU A 100     -11.271  -5.363  -7.300  1.00  0.00           O  
ATOM   1522  OE2 GLU A 100     -12.192  -4.186  -5.687  1.00  0.00           O  
ATOM   1523  H   GLU A 100     -10.321  -7.261  -3.318  1.00  0.00           H  
ATOM   1524  HA  GLU A 100      -9.012  -8.399  -5.563  1.00  0.00           H  
ATOM   1525  HB2 GLU A 100     -10.984  -7.641  -6.852  1.00  0.00           H  
ATOM   1526  HB3 GLU A 100     -11.398  -8.557  -5.411  1.00  0.00           H  
ATOM   1527  HG2 GLU A 100     -12.911  -6.855  -5.332  1.00  0.00           H  
ATOM   1528  HG3 GLU A 100     -11.614  -6.270  -4.303  1.00  0.00           H  
ATOM   1529  N   GLU A 101      -9.122  -5.112  -5.395  1.00  0.00           N  
ATOM   1530  CA  GLU A 101      -8.509  -3.895  -5.912  1.00  0.00           C  
ATOM   1531  C   GLU A 101      -7.055  -3.774  -5.461  1.00  0.00           C  
ATOM   1532  O   GLU A 101      -6.254  -3.084  -6.093  1.00  0.00           O  
ATOM   1533  CB  GLU A 101      -9.330  -2.673  -5.494  1.00  0.00           C  
ATOM   1534  CG  GLU A 101     -10.437  -2.343  -6.486  1.00  0.00           C  
ATOM   1535  CD  GLU A 101     -10.020  -1.325  -7.519  1.00  0.00           C  
ATOM   1536  OE1 GLU A 101      -8.905  -1.453  -8.062  1.00  0.00           O  
ATOM   1537  OE2 GLU A 101     -10.811  -0.403  -7.789  1.00  0.00           O  
ATOM   1538  H   GLU A 101      -9.763  -5.041  -4.657  1.00  0.00           H  
ATOM   1539  HA  GLU A 101      -8.523  -3.964  -6.991  1.00  0.00           H  
ATOM   1540  HB2 GLU A 101      -9.786  -2.875  -4.535  1.00  0.00           H  
ATOM   1541  HB3 GLU A 101      -8.683  -1.810  -5.403  1.00  0.00           H  
ATOM   1542  HG2 GLU A 101     -10.716  -3.243  -7.008  1.00  0.00           H  
ATOM   1543  HG3 GLU A 101     -11.287  -1.963  -5.944  1.00  0.00           H  
ATOM   1544  N   PHE A 102      -6.711  -4.448  -4.363  1.00  0.00           N  
ATOM   1545  CA  PHE A 102      -5.342  -4.416  -3.855  1.00  0.00           C  
ATOM   1546  C   PHE A 102      -4.370  -4.776  -4.970  1.00  0.00           C  
ATOM   1547  O   PHE A 102      -3.268  -4.235  -5.054  1.00  0.00           O  
ATOM   1548  CB  PHE A 102      -5.166  -5.395  -2.693  1.00  0.00           C  
ATOM   1549  CG  PHE A 102      -3.971  -5.096  -1.840  1.00  0.00           C  
ATOM   1550  CD1 PHE A 102      -2.743  -5.641  -2.151  1.00  0.00           C  
ATOM   1551  CD2 PHE A 102      -4.077  -4.270  -0.733  1.00  0.00           C  
ATOM   1552  CE1 PHE A 102      -1.630  -5.370  -1.374  1.00  0.00           C  
ATOM   1553  CE2 PHE A 102      -2.972  -3.994   0.050  1.00  0.00           C  
ATOM   1554  CZ  PHE A 102      -1.746  -4.546  -0.271  1.00  0.00           C  
ATOM   1555  H   PHE A 102      -7.389  -4.970  -3.885  1.00  0.00           H  
ATOM   1556  HA  PHE A 102      -5.130  -3.414  -3.513  1.00  0.00           H  
ATOM   1557  HB2 PHE A 102      -6.033  -5.367  -2.066  1.00  0.00           H  
ATOM   1558  HB3 PHE A 102      -5.048  -6.394  -3.090  1.00  0.00           H  
ATOM   1559  HD1 PHE A 102      -2.657  -6.282  -3.012  1.00  0.00           H  
ATOM   1560  HD2 PHE A 102      -5.035  -3.840  -0.482  1.00  0.00           H  
ATOM   1561  HE1 PHE A 102      -0.674  -5.804  -1.628  1.00  0.00           H  
ATOM   1562  HE2 PHE A 102      -3.067  -3.349   0.911  1.00  0.00           H  
ATOM   1563  HZ  PHE A 102      -0.880  -4.332   0.338  1.00  0.00           H  
ATOM   1564  N   SER A 103      -4.791  -5.704  -5.821  1.00  0.00           N  
ATOM   1565  CA  SER A 103      -3.978  -6.138  -6.947  1.00  0.00           C  
ATOM   1566  C   SER A 103      -4.051  -5.113  -8.064  1.00  0.00           C  
ATOM   1567  O   SER A 103      -3.107  -4.934  -8.831  1.00  0.00           O  
ATOM   1568  CB  SER A 103      -4.461  -7.496  -7.458  1.00  0.00           C  
ATOM   1569  OG  SER A 103      -4.560  -8.436  -6.403  1.00  0.00           O  
ATOM   1570  H   SER A 103      -5.675  -6.107  -5.690  1.00  0.00           H  
ATOM   1571  HA  SER A 103      -2.956  -6.225  -6.613  1.00  0.00           H  
ATOM   1572  HB2 SER A 103      -5.434  -7.380  -7.914  1.00  0.00           H  
ATOM   1573  HB3 SER A 103      -3.763  -7.868  -8.192  1.00  0.00           H  
ATOM   1574  HG  SER A 103      -4.946  -8.014  -5.632  1.00  0.00           H  
ATOM   1575  N   THR A 104      -5.187  -4.433  -8.145  1.00  0.00           N  
ATOM   1576  CA  THR A 104      -5.400  -3.426  -9.165  1.00  0.00           C  
ATOM   1577  C   THR A 104      -4.316  -2.346  -9.111  1.00  0.00           C  
ATOM   1578  O   THR A 104      -3.741  -1.990 -10.141  1.00  0.00           O  
ATOM   1579  CB  THR A 104      -6.795  -2.787  -9.026  1.00  0.00           C  
ATOM   1580  OG1 THR A 104      -7.810  -3.785  -9.185  1.00  0.00           O  
ATOM   1581  CG2 THR A 104      -6.994  -1.690 -10.052  1.00  0.00           C  
ATOM   1582  H   THR A 104      -5.899  -4.614  -7.498  1.00  0.00           H  
ATOM   1583  HA  THR A 104      -5.351  -3.918 -10.127  1.00  0.00           H  
ATOM   1584  HB  THR A 104      -6.880  -2.354  -8.040  1.00  0.00           H  
ATOM   1585  HG1 THR A 104      -7.572  -4.373  -9.906  1.00  0.00           H  
ATOM   1586 HG21 THR A 104      -6.757  -2.061 -11.040  1.00  0.00           H  
ATOM   1587 HG22 THR A 104      -6.345  -0.866  -9.811  1.00  0.00           H  
ATOM   1588 HG23 THR A 104      -8.020  -1.358 -10.034  1.00  0.00           H  
ATOM   1589  N   LEU A 105      -4.030  -1.830  -7.915  1.00  0.00           N  
ATOM   1590  CA  LEU A 105      -3.006  -0.799  -7.772  1.00  0.00           C  
ATOM   1591  C   LEU A 105      -1.619  -1.357  -8.090  1.00  0.00           C  
ATOM   1592  O   LEU A 105      -0.710  -0.609  -8.439  1.00  0.00           O  
ATOM   1593  CB  LEU A 105      -3.073  -0.125  -6.392  1.00  0.00           C  
ATOM   1594  CG  LEU A 105      -1.927  -0.352  -5.429  1.00  0.00           C  
ATOM   1595  CD1 LEU A 105      -1.685  -1.831  -5.216  1.00  0.00           C  
ATOM   1596  CD2 LEU A 105      -0.697   0.366  -5.955  1.00  0.00           C  
ATOM   1597  H   LEU A 105      -4.514  -2.146  -7.122  1.00  0.00           H  
ATOM   1598  HA  LEU A 105      -3.223  -0.043  -8.502  1.00  0.00           H  
ATOM   1599  HB2 LEU A 105      -3.109   0.934  -6.562  1.00  0.00           H  
ATOM   1600  HB3 LEU A 105      -3.984  -0.427  -5.919  1.00  0.00           H  
ATOM   1601  HG  LEU A 105      -2.184   0.084  -4.482  1.00  0.00           H  
ATOM   1602 HD11 LEU A 105      -0.678  -2.082  -5.511  1.00  0.00           H  
ATOM   1603 HD12 LEU A 105      -2.391  -2.386  -5.814  1.00  0.00           H  
ATOM   1604 HD13 LEU A 105      -1.829  -2.071  -4.173  1.00  0.00           H  
ATOM   1605 HD21 LEU A 105      -0.257   0.958  -5.167  1.00  0.00           H  
ATOM   1606 HD22 LEU A 105      -1.000   1.016  -6.772  1.00  0.00           H  
ATOM   1607 HD23 LEU A 105       0.021  -0.358  -6.314  1.00  0.00           H  
ATOM   1608  N   VAL A 106      -1.451  -2.670  -7.968  1.00  0.00           N  
ATOM   1609  CA  VAL A 106      -0.164  -3.277  -8.273  1.00  0.00           C  
ATOM   1610  C   VAL A 106       0.215  -2.945  -9.710  1.00  0.00           C  
ATOM   1611  O   VAL A 106       1.392  -2.810 -10.045  1.00  0.00           O  
ATOM   1612  CB  VAL A 106      -0.178  -4.808  -8.077  1.00  0.00           C  
ATOM   1613  CG1 VAL A 106       1.141  -5.425  -8.520  1.00  0.00           C  
ATOM   1614  CG2 VAL A 106      -0.469  -5.155  -6.625  1.00  0.00           C  
ATOM   1615  H   VAL A 106      -2.202  -3.237  -7.691  1.00  0.00           H  
ATOM   1616  HA  VAL A 106       0.575  -2.850  -7.607  1.00  0.00           H  
ATOM   1617  HB  VAL A 106      -0.963  -5.223  -8.690  1.00  0.00           H  
ATOM   1618 HG11 VAL A 106       1.098  -6.496  -8.395  1.00  0.00           H  
ATOM   1619 HG12 VAL A 106       1.946  -5.024  -7.919  1.00  0.00           H  
ATOM   1620 HG13 VAL A 106       1.318  -5.191  -9.559  1.00  0.00           H  
ATOM   1621 HG21 VAL A 106      -1.384  -4.672  -6.315  1.00  0.00           H  
ATOM   1622 HG22 VAL A 106       0.347  -4.814  -6.005  1.00  0.00           H  
ATOM   1623 HG23 VAL A 106      -0.574  -6.227  -6.527  1.00  0.00           H  
ATOM   1624  N   ALA A 107      -0.806  -2.814 -10.552  1.00  0.00           N  
ATOM   1625  CA  ALA A 107      -0.606  -2.469 -11.950  1.00  0.00           C  
ATOM   1626  C   ALA A 107      -0.414  -0.964 -12.098  1.00  0.00           C  
ATOM   1627  O   ALA A 107       0.308  -0.503 -12.982  1.00  0.00           O  
ATOM   1628  CB  ALA A 107      -1.784  -2.946 -12.789  1.00  0.00           C  
ATOM   1629  H   ALA A 107      -1.719  -2.952 -10.222  1.00  0.00           H  
ATOM   1630  HA  ALA A 107       0.285  -2.975 -12.297  1.00  0.00           H  
ATOM   1631  HB1 ALA A 107      -1.582  -2.755 -13.832  1.00  0.00           H  
ATOM   1632  HB2 ALA A 107      -2.676  -2.415 -12.490  1.00  0.00           H  
ATOM   1633  HB3 ALA A 107      -1.927  -4.006 -12.637  1.00  0.00           H  
ATOM   1634  N   GLU A 108      -1.068  -0.205 -11.218  1.00  0.00           N  
ATOM   1635  CA  GLU A 108      -0.967   1.250 -11.239  1.00  0.00           C  
ATOM   1636  C   GLU A 108       0.486   1.686 -11.234  1.00  0.00           C  
ATOM   1637  O   GLU A 108       1.011   2.160 -12.243  1.00  0.00           O  
ATOM   1638  CB  GLU A 108      -1.681   1.858 -10.032  1.00  0.00           C  
ATOM   1639  CG  GLU A 108      -3.188   1.875 -10.179  1.00  0.00           C  
ATOM   1640  CD  GLU A 108      -3.682   3.058 -10.988  1.00  0.00           C  
ATOM   1641  OE1 GLU A 108      -3.015   3.419 -11.979  1.00  0.00           O  
ATOM   1642  OE2 GLU A 108      -4.736   3.625 -10.627  1.00  0.00           O  
ATOM   1643  H   GLU A 108      -1.630  -0.635 -10.541  1.00  0.00           H  
ATOM   1644  HA  GLU A 108      -1.444   1.604 -12.140  1.00  0.00           H  
ATOM   1645  HB2 GLU A 108      -1.427   1.288  -9.151  1.00  0.00           H  
ATOM   1646  HB3 GLU A 108      -1.341   2.875  -9.903  1.00  0.00           H  
ATOM   1647  HG2 GLU A 108      -3.489   0.970 -10.678  1.00  0.00           H  
ATOM   1648  HG3 GLU A 108      -3.636   1.913  -9.197  1.00  0.00           H  
ATOM   1649  N   SER A 109       1.133   1.519 -10.087  1.00  0.00           N  
ATOM   1650  CA  SER A 109       2.530   1.893  -9.942  1.00  0.00           C  
ATOM   1651  C   SER A 109       3.403   1.114 -10.920  1.00  0.00           C  
ATOM   1652  O   SER A 109       3.661   1.633 -12.026  1.00  0.00           O  
ATOM   1653  CB  SER A 109       3.002   1.651  -8.510  1.00  0.00           C  
ATOM   1654  OG  SER A 109       4.401   1.816  -8.416  1.00  0.00           O  
ATOM   1655  OXT SER A 109       3.818  -0.011 -10.573  1.00  0.00           O  
ATOM   1656  H   SER A 109       0.656   1.132  -9.321  1.00  0.00           H  
ATOM   1657  HA  SER A 109       2.617   2.946 -10.163  1.00  0.00           H  
ATOM   1658  HB2 SER A 109       2.524   2.357  -7.850  1.00  0.00           H  
ATOM   1659  HB3 SER A 109       2.752   0.648  -8.206  1.00  0.00           H  
ATOM   1660  HG  SER A 109       4.658   2.598  -8.910  1.00  0.00           H  
TER    1661      SER A 109                                                      
ENDMDL                                                                          
MASTER      159    0    0    8    2    0    0    6  828    1    0    9          
END