HEADER    METAL BINDING PROTEIN                   21-MAR-08   2ROG              
TITLE     SOLUTION STRUCTURE OF THERMUS THERMOPHILUS HB8 TTHA1718 PROTEIN IN    
TITLE    2 LIVING E. COLI CELLS                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEAVY METAL BINDING PROTEIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TTHA1718 HEAVY METAL BINDING PROTEIN;                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;                           
SOURCE   3 ORGANISM_TAXID: 274;                                                 
SOURCE   4 STRAIN: HB8;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET11A                                     
KEYWDS    PROTEIN, METAL BINDING PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.SAKAKIBARA,A.SASAKI,T.IKEYA,J.HAMATSU,H.KOYAMA,M.MISHIMA,T.MIKAWA,  
AUTHOR   2 M.WAELCHLI,B.O.SMITH,M.SHIRAKAWA,P.GUENTERT,Y.ITO                    
REVDAT   3   16-MAR-22 2ROG    1       REMARK                                   
REVDAT   2   07-APR-09 2ROG    1       JRNL                                     
REVDAT   1   03-MAR-09 2ROG    0                                                
JRNL        AUTH   D.SAKAKIBARA,A.SASAKI,T.IKEYA,J.HAMATSU,T.HANASHIMA,         
JRNL        AUTH 2 M.MISHIMA,M.YOSHIMASU,N.HAYASHI,T.MIKAWA,M.WALCHLI,          
JRNL        AUTH 3 B.O.SMITH,M.SHIRAKAWA,P.GUNTERT,Y.ITO                        
JRNL        TITL   PROTEIN STRUCTURE DETERMINATION IN LIVING CELLS BY IN-CELL   
JRNL        TITL 2 NMR SPECTROSCOPY                                             
JRNL        REF    NATURE                        V. 458   102 2009              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   19262674                                                     
JRNL        DOI    10.1038/NATURE07814                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, OPAL                                    
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), LUGINBUHL, GUNTERT,        
REMARK   3                 BILLETER AND WUTHRICH (OPAL)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ROG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-MAR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150094.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3-4 MM [U-13C; U-15N] TTHA1718     
REMARK 210                                   HEAVY METAL BINDING PROTEIN, 90%   
REMARK 210                                   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 CBCANH; 3D       
REMARK 210                                   HNCO; 3D HN(CA)CO; 3D H(CCCO)NH;   
REMARK 210                                   3D CC(CO)NH; 3D HCCH-TOCSY; 4D     
REMARK 210                                   HCC(CO)NH; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA 2.7, ANSIG, CYANA 3.0        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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                                                                      
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 MET A   9       83.03    -68.00                                   
REMARK 500  1 THR A  10       78.69    -67.98                                   
REMARK 500  1 GLU A  29      -31.60     66.22                                   
REMARK 500  2 GLU A  29      -19.14     63.80                                   
REMARK 500  2 THR A  45       31.80    -75.05                                   
REMARK 500  2 LEU A  65     -176.05    -69.70                                   
REMARK 500  3 THR A  10      -80.63    -57.61                                   
REMARK 500  3 ASN A  12     -173.47   -172.15                                   
REMARK 500  3 PRO A  26       32.27    -81.26                                   
REMARK 500  3 GLU A  29      -36.91     67.15                                   
REMARK 500  4 PRO A  26       45.27    -75.03                                   
REMARK 500  4 GLU A  29      -53.26     70.02                                   
REMARK 500  5 PRO A  26      -88.95    -68.59                                   
REMARK 500  5 GLU A  29      -78.64   -176.41                                   
REMARK 500  5 THR A  45        5.14    -66.21                                   
REMARK 500  7 THR A  10        5.57     57.43                                   
REMARK 500  7 GLU A  29      -26.60     54.86                                   
REMARK 500  8 MET A   9       90.74     65.35                                   
REMARK 500  8 THR A  10       80.49     57.11                                   
REMARK 500  8 GLU A  29       19.89     43.45                                   
REMARK 500  9 GLU A  29        2.84     39.45                                   
REMARK 500 10 MET A   9      -85.15    -95.92                                   
REMARK 500 10 ASN A  12     -100.69    -86.49                                   
REMARK 500 10 GLU A  29       -2.97     59.43                                   
REMARK 500 11 GLU A  29      -30.80     63.36                                   
REMARK 500 12 THR A  10     -177.79   -173.14                                   
REMARK 500 12 GLU A  29        0.82     57.77                                   
REMARK 500 13 THR A  10       36.26   -140.16                                   
REMARK 500 13 GLU A  29      -46.61     67.58                                   
REMARK 500 13 THR A  45       26.19    -70.97                                   
REMARK 500 14 CYS A  11      -77.25   -140.00                                   
REMARK 500 14 PRO A  26      -71.01    -62.65                                   
REMARK 500 14 GLU A  29      -11.44     58.38                                   
REMARK 500 14 LYS A  37     -164.84   -118.75                                   
REMARK 500 14 THR A  45        6.20    -59.56                                   
REMARK 500 15 THR A  10      -64.94   -143.74                                   
REMARK 500 15 GLU A  29      -17.37     52.30                                   
REMARK 500 16 ASN A  12      -79.13    -68.97                                   
REMARK 500 16 LEU A  65       51.69   -143.14                                   
REMARK 500 17 MET A   9      -60.29   -143.60                                   
REMARK 500 17 CYS A  11       50.12   -109.99                                   
REMARK 500 17 ASN A  12      -92.04   -111.21                                   
REMARK 500 17 GLU A  29      -44.58     63.68                                   
REMARK 500 18 GLU A  29        0.39     54.10                                   
REMARK 500 19 LYS A  24        0.40    -67.93                                   
REMARK 500 19 PRO A  26      -81.89    -68.44                                   
REMARK 500 19 GLU A  29      -14.95     62.65                                   
REMARK 500 19 LYS A  37     -168.91   -123.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  8 TYR A  60         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A  60         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ROE   RELATED DB: PDB                                   
REMARK 900 ENTRY CONTAINING COORDINATES FOR THE SAME PROTEIN IN VITRO           
DBREF  2ROG A    1    66  UNP    Q5SHL2   Q5SHL2_THET8     1     66             
SEQRES   1 A   66  MET LEU LYS LEU LYS VAL GLU GLY MET THR CYS ASN HIS          
SEQRES   2 A   66  CYS VAL MET ALA VAL THR LYS ALA LEU LYS LYS VAL PRO          
SEQRES   3 A   66  GLY VAL GLU LYS VAL GLU VAL SER LEU GLU LYS GLY GLU          
SEQRES   4 A   66  ALA LEU VAL GLU GLY THR ALA ASP PRO LYS ALA LEU VAL          
SEQRES   5 A   66  GLN ALA VAL GLU GLU GLU GLY TYR LYS ALA GLU VAL LEU          
SEQRES   6 A   66  ALA                                                          
HELIX    1   1 CYS A   11  LYS A   24  1                                  14    
HELIX    2   2 ASP A   47  GLU A   57  1                                  11    
SHEET    1   A 4 LYS A  30  VAL A  33  0                                        
SHEET    2   A 4 GLU A  39  GLU A  43 -1  O  LEU A  41   N  GLU A  32           
SHEET    3   A 4 LEU A   2  GLU A   7 -1  N  LEU A   2   O  VAL A  42           
SHEET    4   A 4 LYS A  61  LEU A  65 -1  O  GLU A  63   N  LYS A   5           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      11.159   7.323   2.105  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.808   7.890   2.188  1.00  0.00           C  
ATOM      3  C   MET A   1       9.220   7.943   0.792  1.00  0.00           C  
ATOM      4  O   MET A   1       9.634   8.769  -0.026  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.818   9.280   2.831  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.806   9.148   4.355  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.401  10.681   5.221  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.896  11.647   4.867  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.824   7.887   1.615  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.180   7.232   2.785  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.697   9.838   2.503  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.927   9.827   2.520  1.00  0.00           H  
ATOM     13  HG2 MET A   1       9.048   8.414   4.633  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.778   8.789   4.697  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.881  12.579   5.430  1.00  0.00           H  
ATOM     16  HE2 MET A   1      11.784  11.081   5.149  1.00  0.00           H  
ATOM     17  HE3 MET A   1      10.939  11.883   3.806  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.294   7.034   0.499  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.609   6.932  -0.787  1.00  0.00           C  
ATOM     20  C   LEU A   2       6.112   6.933  -0.500  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.709   6.739   0.649  1.00  0.00           O  
ATOM     22  CB  LEU A   2       8.053   5.651  -1.534  1.00  0.00           C  
ATOM     23  CG  LEU A   2       8.523   5.852  -2.989  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.455   6.496  -3.882  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       9.825   6.659  -3.057  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.970   6.380   1.212  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.836   7.806  -1.394  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       8.866   5.170  -0.988  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       7.228   4.936  -1.541  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.729   4.861  -3.397  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.524   5.932  -3.818  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       7.791   6.478  -4.918  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.277   7.535  -3.604  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       9.674   7.683  -2.716  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      10.191   6.682  -4.085  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      10.583   6.183  -2.433  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.279   7.147  -1.518  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.833   7.151  -1.347  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.218   6.316  -2.467  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.697   6.317  -3.604  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.319   8.592  -1.178  1.00  0.00           C  
ATOM     42  CG  LYS A   3       3.431   9.474  -2.425  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.909  10.898  -2.175  1.00  0.00           C  
ATOM     44  CE  LYS A   3       3.941  11.827  -1.519  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       4.871  12.418  -2.507  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.626   7.301  -2.458  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.602   6.631  -0.416  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.277   8.552  -0.871  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       3.874   9.060  -0.365  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       4.467   9.520  -2.759  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       2.820   9.018  -3.199  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.591  11.332  -3.123  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       2.031  10.845  -1.531  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       3.402  12.644  -1.033  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       4.499  11.282  -0.756  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       5.471  11.726  -2.947  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       5.483  13.103  -2.074  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       4.351  12.921  -3.222  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.174   5.566  -2.130  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.449   4.675  -3.024  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.017   5.079  -3.043  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.611   5.360  -1.998  1.00  0.00           O  
ATOM     63  CB  LEU A   4       1.606   3.232  -2.502  1.00  0.00           C  
ATOM     64  CG  LEU A   4       0.938   2.145  -3.367  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       1.712   1.915  -4.668  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       0.854   0.825  -2.594  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.836   5.625  -1.175  1.00  0.00           H  
ATOM     68  HA  LEU A   4       1.867   4.740  -4.030  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       2.666   2.999  -2.396  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       1.171   3.192  -1.505  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -0.077   2.448  -3.610  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       1.242   1.112  -5.236  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.744   1.638  -4.453  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       1.697   2.815  -5.276  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.214   0.957  -1.721  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       1.847   0.520  -2.260  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       0.426   0.045  -3.227  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.585   5.217  -4.233  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -1.985   5.553  -4.436  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.686   4.206  -4.416  1.00  0.00           C  
ATOM     81  O   LYS A   5      -2.188   3.266  -5.043  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.198   6.234  -5.790  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -1.423   7.556  -5.909  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -1.474   8.115  -7.333  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -2.904   8.416  -7.796  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -3.423   7.418  -8.755  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.060   4.972  -5.068  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.352   6.188  -3.631  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -1.884   5.553  -6.580  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.265   6.423  -5.913  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -1.850   8.287  -5.220  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -0.372   7.403  -5.653  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -0.899   9.039  -7.351  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -0.983   7.430  -8.018  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -3.558   8.481  -6.924  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -2.914   9.394  -8.281  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -4.391   7.650  -8.970  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -3.391   6.476  -8.397  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -2.912   7.479  -9.629  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.821   4.117  -3.737  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.619   2.915  -3.581  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.030   3.241  -4.072  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.574   4.292  -3.726  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.585   2.498  -2.092  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.132   1.083  -1.922  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.175   2.526  -1.464  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.199   4.914  -3.239  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.199   2.113  -4.188  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.210   3.180  -1.519  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.183   0.830  -0.860  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.138   1.023  -2.345  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -4.465   0.394  -2.441  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -2.492   1.919  -2.057  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -2.798   3.548  -1.411  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.220   2.138  -0.447  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.620   2.374  -4.895  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.958   2.548  -5.444  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.643   1.177  -5.569  1.00  0.00           C  
ATOM    119  O   GLU A   7      -7.988   0.127  -5.529  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.841   3.221  -6.831  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -7.858   4.760  -6.812  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.238   5.335  -6.482  1.00  0.00           C  
ATOM    123  OE1 GLU A   7     -10.184   5.138  -7.282  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.410   5.998  -5.431  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.152   1.513  -5.171  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.552   3.174  -4.774  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.925   2.885  -7.321  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -8.654   2.888  -7.470  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -7.112   5.133  -6.111  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -7.580   5.117  -7.803  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.969   1.194  -5.734  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.809   0.019  -5.899  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.891  -0.128  -4.824  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.772   0.729  -4.677  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.444   2.085  -5.756  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -11.310   0.110  -6.863  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -10.193  -0.881  -5.943  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.873  -1.269  -4.145  1.00  0.00           N  
ATOM    139  CA  MET A   9     -12.761  -1.737  -3.094  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.597  -0.909  -1.816  1.00  0.00           C  
ATOM    141  O   MET A   9     -11.890  -1.283  -0.881  1.00  0.00           O  
ATOM    142  CB  MET A   9     -12.512  -3.239  -2.852  1.00  0.00           C  
ATOM    143  CG  MET A   9     -12.838  -4.137  -4.063  1.00  0.00           C  
ATOM    144  SD  MET A   9     -11.705  -4.023  -5.486  1.00  0.00           S  
ATOM    145  CE  MET A   9     -12.406  -5.258  -6.606  1.00  0.00           C  
ATOM    146  H   MET A   9     -11.092  -1.890  -4.340  1.00  0.00           H  
ATOM    147  HA  MET A   9     -13.789  -1.629  -3.441  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -11.472  -3.395  -2.561  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -13.143  -3.558  -2.022  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -12.822  -5.170  -3.715  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -13.851  -3.918  -4.402  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -13.339  -4.881  -7.021  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -11.701  -5.454  -7.414  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -12.588  -6.185  -6.066  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.276   0.232  -1.780  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.320   1.208  -0.705  1.00  0.00           C  
ATOM    157  C   THR A  10     -14.040   0.640   0.527  1.00  0.00           C  
ATOM    158  O   THR A  10     -15.214   0.930   0.785  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.950   2.505  -1.263  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -14.919   2.237  -2.270  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.853   3.348  -1.901  1.00  0.00           C  
ATOM    162  H   THR A  10     -13.836   0.490  -2.579  1.00  0.00           H  
ATOM    163  HA  THR A  10     -12.295   1.428  -0.399  1.00  0.00           H  
ATOM    164  HB  THR A  10     -14.407   3.079  -0.459  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -15.043   3.057  -2.789  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -13.257   4.301  -2.244  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -12.407   2.807  -2.736  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -12.088   3.558  -1.157  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.326  -0.185   1.293  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.785  -0.831   2.510  1.00  0.00           C  
ATOM    171  C   CYS A  11     -12.678  -0.772   3.559  1.00  0.00           C  
ATOM    172  O   CYS A  11     -11.492  -0.610   3.254  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.206  -2.275   2.212  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -15.921  -2.331   1.650  1.00  0.00           S  
ATOM    175  H   CYS A  11     -12.370  -0.382   1.011  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.639  -0.279   2.907  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -13.573  -2.688   1.430  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.112  -2.897   3.103  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.871  -3.613   1.254  1.00  0.00           H  
ATOM    180  N   ASN A  12     -13.095  -0.979   4.806  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -12.265  -0.949   6.002  1.00  0.00           C  
ATOM    182  C   ASN A  12     -11.292  -2.119   6.075  1.00  0.00           C  
ATOM    183  O   ASN A  12     -10.082  -1.909   6.111  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -13.158  -0.896   7.255  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -14.236   0.163   7.119  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -13.953   1.355   7.181  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -15.463  -0.243   6.835  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.091  -1.092   4.931  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -11.680  -0.030   5.971  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -13.621  -1.865   7.417  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -12.538  -0.661   8.121  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -15.756  -1.209   6.876  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -16.160   0.426   6.515  1.00  0.00           H  
ATOM    194  N   HIS A  13     -11.789  -3.363   6.047  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -10.919  -4.535   6.142  1.00  0.00           C  
ATOM    196  C   HIS A  13      -9.885  -4.639   5.012  1.00  0.00           C  
ATOM    197  O   HIS A  13      -8.889  -5.347   5.173  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -11.749  -5.820   6.271  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -10.958  -7.014   6.759  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -9.947  -6.995   7.691  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -11.113  -8.313   6.359  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -9.473  -8.243   7.817  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -10.160  -9.089   7.030  1.00  0.00           N  
ATOM    204  H   HIS A  13     -12.791  -3.503   6.021  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -10.359  -4.415   7.069  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -12.564  -5.652   6.977  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -12.164  -6.055   5.291  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -9.660  -6.188   8.242  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -11.847  -8.669   5.654  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -8.663  -8.522   8.476  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.068  -3.957   3.879  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -9.102  -4.011   2.787  1.00  0.00           C  
ATOM    213  C   CYS A  14      -7.761  -3.427   3.254  1.00  0.00           C  
ATOM    214  O   CYS A  14      -6.700  -3.944   2.900  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -9.636  -3.238   1.584  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -11.262  -3.860   1.093  1.00  0.00           S  
ATOM    217  H   CYS A  14     -10.885  -3.380   3.753  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -8.951  -5.053   2.490  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      -9.692  -2.169   1.800  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -8.943  -3.389   0.762  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -11.422  -3.024   0.049  1.00  0.00           H  
ATOM    222  N   VAL A  15      -7.805  -2.414   4.132  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -6.628  -1.751   4.685  1.00  0.00           C  
ATOM    224  C   VAL A  15      -5.743  -2.780   5.404  1.00  0.00           C  
ATOM    225  O   VAL A  15      -4.515  -2.701   5.336  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -7.061  -0.582   5.599  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -5.849   0.160   6.180  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -7.936   0.432   4.840  1.00  0.00           C  
ATOM    229  H   VAL A  15      -8.706  -2.030   4.389  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -6.065  -1.331   3.855  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -7.636  -0.980   6.434  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -6.178   1.034   6.744  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -5.290  -0.492   6.852  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -5.198   0.474   5.366  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -7.396   0.812   3.972  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -8.865  -0.032   4.508  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -8.195   1.265   5.495  1.00  0.00           H  
ATOM    238  N   MET A  16      -6.353  -3.737   6.118  1.00  0.00           N  
ATOM    239  CA  MET A  16      -5.633  -4.785   6.838  1.00  0.00           C  
ATOM    240  C   MET A  16      -4.845  -5.632   5.837  1.00  0.00           C  
ATOM    241  O   MET A  16      -3.663  -5.916   6.054  1.00  0.00           O  
ATOM    242  CB  MET A  16      -6.618  -5.650   7.647  1.00  0.00           C  
ATOM    243  CG  MET A  16      -5.945  -6.828   8.363  1.00  0.00           C  
ATOM    244  SD  MET A  16      -4.554  -6.418   9.446  1.00  0.00           S  
ATOM    245  CE  MET A  16      -5.436  -5.592  10.795  1.00  0.00           C  
ATOM    246  H   MET A  16      -7.363  -3.749   6.123  1.00  0.00           H  
ATOM    247  HA  MET A  16      -4.934  -4.320   7.530  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -7.124  -5.025   8.384  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.367  -6.068   6.979  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -6.699  -7.347   8.953  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -5.583  -7.532   7.613  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -5.929  -4.704  10.415  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -6.181  -6.261  11.224  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -4.734  -5.301  11.574  1.00  0.00           H  
ATOM    255  N   ALA A  17      -5.503  -6.038   4.748  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -4.875  -6.851   3.725  1.00  0.00           C  
ATOM    257  C   ALA A  17      -3.676  -6.120   3.138  1.00  0.00           C  
ATOM    258  O   ALA A  17      -2.588  -6.680   3.148  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.878  -7.253   2.645  1.00  0.00           C  
ATOM    260  H   ALA A  17      -6.468  -5.769   4.616  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -4.507  -7.765   4.196  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.655  -7.869   3.091  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -6.324  -6.378   2.173  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -5.370  -7.843   1.881  1.00  0.00           H  
ATOM    265  N   VAL A  18      -3.820  -4.871   2.679  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -2.667  -4.180   2.101  1.00  0.00           C  
ATOM    267  C   VAL A  18      -1.536  -3.950   3.110  1.00  0.00           C  
ATOM    268  O   VAL A  18      -0.388  -4.193   2.749  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.051  -2.911   1.320  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.872  -3.289   0.082  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -3.824  -1.867   2.133  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.734  -4.428   2.680  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -2.246  -4.867   1.364  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -2.126  -2.447   0.973  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.381  -4.089  -0.473  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -4.877  -3.610   0.363  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.945  -2.421  -0.568  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -3.996  -0.980   1.523  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -4.790  -2.273   2.418  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -3.265  -1.584   3.024  1.00  0.00           H  
ATOM    281  N   THR A  19      -1.790  -3.524   4.356  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.681  -3.312   5.293  1.00  0.00           C  
ATOM    283  C   THR A  19       0.077  -4.631   5.518  1.00  0.00           C  
ATOM    284  O   THR A  19       1.310  -4.647   5.463  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.146  -2.595   6.583  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -0.051  -2.222   7.391  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -2.073  -3.400   7.489  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.740  -3.325   4.655  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.017  -2.636   4.800  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.671  -1.687   6.287  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -0.050  -1.260   7.484  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -2.914  -3.757   6.914  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -2.450  -2.757   8.281  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -1.543  -4.242   7.930  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.632  -5.749   5.717  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.008  -7.051   5.947  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.687  -7.574   4.690  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.849  -7.976   4.772  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.062  -8.040   6.468  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.560  -7.676   7.878  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -0.595  -8.103   8.996  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -0.636  -9.603   9.310  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -1.947 -10.026   9.840  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.649  -5.702   5.750  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.763  -6.934   6.705  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.910  -8.042   5.782  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.640  -9.044   6.486  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.712  -6.600   7.946  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.531  -8.139   8.041  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       0.425  -7.829   8.724  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -0.849  -7.558   9.902  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -0.414 -10.169   8.407  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       0.130  -9.824  10.056  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -1.901 -10.980  10.188  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -2.660 -10.001   9.115  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -2.227  -9.442  10.623  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.022  -7.550   3.534  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.578  -8.027   2.273  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.817  -7.228   1.876  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.733  -7.790   1.281  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.477  -7.961   1.163  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.934  -7.213   3.520  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.870  -9.070   2.401  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.790  -6.931   1.000  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.057  -8.354   0.236  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.343  -8.564   1.437  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.877  -5.931   2.201  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.038  -5.121   1.864  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.213  -5.488   2.767  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.281  -5.844   2.265  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.720  -3.619   1.989  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.904  -3.033   0.820  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       1.784  -1.518   0.999  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       2.544  -3.352  -0.531  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.097  -5.499   2.685  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.335  -5.352   0.842  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.200  -3.432   2.931  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.665  -3.079   2.031  1.00  0.00           H  
ATOM    339  HG  LEU A  22       0.900  -3.449   0.809  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       2.771  -1.054   1.002  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       1.286  -1.292   1.942  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.204  -1.095   0.180  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       3.625  -3.400  -0.432  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       2.272  -2.607  -1.279  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       2.182  -4.324  -0.864  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.023  -5.490   4.092  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.095  -5.821   5.038  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.516  -7.297   5.011  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.440  -7.679   5.729  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.791  -5.274   6.442  1.00  0.00           C  
ATOM    351  CG  LYS A  23       3.766  -6.081   7.252  1.00  0.00           C  
ATOM    352  CD  LYS A  23       3.429  -5.382   8.579  1.00  0.00           C  
ATOM    353  CE  LYS A  23       2.467  -4.202   8.396  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       2.269  -3.453   9.653  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.126  -5.194   4.462  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.974  -5.277   4.693  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       5.727  -5.265   7.002  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       4.455  -4.240   6.345  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       2.859  -6.228   6.673  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       4.187  -7.062   7.470  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       2.957  -6.108   9.238  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.350  -5.041   9.056  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       2.854  -3.523   7.633  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       1.505  -4.582   8.050  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       3.058  -2.843   9.841  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       2.161  -4.065  10.458  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       1.460  -2.844   9.591  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.844  -8.141   4.215  1.00  0.00           N  
ATOM    369  CA  LYS A  24       5.158  -9.562   4.096  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.631  -9.771   3.751  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.247 -10.711   4.261  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.217 -10.251   3.083  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.665 -10.245   1.608  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.623 -10.929   0.711  1.00  0.00           C  
ATOM    375  CE  LYS A  24       4.068 -10.944  -0.755  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       3.878  -9.636  -1.410  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.093  -7.770   3.651  1.00  0.00           H  
ATOM    378  HA  LYS A  24       4.981 -10.002   5.078  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.113 -11.290   3.393  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       3.233  -9.789   3.145  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.827  -9.219   1.274  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       5.601 -10.794   1.510  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.508 -11.962   1.034  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       2.653 -10.437   0.801  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       5.119 -11.235  -0.812  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       3.479 -11.688  -1.294  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       4.207  -9.683  -2.370  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       4.452  -8.912  -0.985  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       2.896  -9.380  -1.447  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.179  -8.943   2.862  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.565  -9.031   2.440  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.410  -8.251   3.459  1.00  0.00           C  
ATOM    393  O   VAL A  25       8.988  -7.159   3.870  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.669  -8.515   0.986  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.464  -7.002   0.834  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       9.999  -8.891   0.337  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.630  -8.188   2.480  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.848 -10.085   2.443  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.886  -9.014   0.410  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       7.534  -6.702   1.308  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.300  -6.461   1.275  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       8.411  -6.744  -0.225  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       9.992  -8.581  -0.709  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      10.833  -8.405   0.844  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      10.128  -9.972   0.371  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.568  -8.775   3.899  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.422  -8.078   4.848  1.00  0.00           C  
ATOM    408  C   PRO A  26      11.932  -6.825   4.144  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.605  -6.932   3.118  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.543  -9.055   5.216  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.624  -9.981   4.000  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.182 -10.034   3.500  1.00  0.00           C  
ATOM    413  HA  PRO A  26      10.861  -7.802   5.741  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.491  -8.541   5.394  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      12.238  -9.625   6.095  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.258  -9.534   3.232  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.988 -10.973   4.263  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.176 -10.166   2.421  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.654 -10.862   3.968  1.00  0.00           H  
ATOM    420  N   GLY A  27      11.555  -5.639   4.621  1.00  0.00           N  
ATOM    421  CA  GLY A  27      12.007  -4.418   3.989  1.00  0.00           C  
ATOM    422  C   GLY A  27      11.517  -3.172   4.702  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.150  -2.704   5.647  1.00  0.00           O  
ATOM    424  H   GLY A  27      11.006  -5.589   5.467  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      13.098  -4.413   3.968  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      11.659  -4.403   2.955  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.379  -2.637   4.266  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.815  -1.415   4.821  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.383  -1.523   6.283  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.870  -0.755   7.109  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.627  -0.946   3.951  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       8.236   0.495   4.258  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.887  -1.021   2.442  1.00  0.00           C  
ATOM    434  H   VAL A  28       9.899  -3.074   3.491  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.594  -0.659   4.779  1.00  0.00           H  
ATOM    436  HB  VAL A  28       7.769  -1.582   4.164  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       8.920   1.188   3.771  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.226   0.676   3.904  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       8.256   0.676   5.331  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.958  -2.058   2.118  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       8.069  -0.552   1.895  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       9.812  -0.498   2.204  1.00  0.00           H  
ATOM    443  N   GLU A  29       8.489  -2.462   6.601  1.00  0.00           N  
ATOM    444  CA  GLU A  29       7.899  -2.716   7.918  1.00  0.00           C  
ATOM    445  C   GLU A  29       6.996  -1.550   8.397  1.00  0.00           C  
ATOM    446  O   GLU A  29       5.979  -1.809   9.049  1.00  0.00           O  
ATOM    447  CB  GLU A  29       8.969  -3.181   8.928  1.00  0.00           C  
ATOM    448  CG  GLU A  29       8.434  -3.674  10.284  1.00  0.00           C  
ATOM    449  CD  GLU A  29       7.690  -5.015  10.261  1.00  0.00           C  
ATOM    450  OE1 GLU A  29       6.949  -5.313   9.302  1.00  0.00           O  
ATOM    451  OE2 GLU A  29       7.739  -5.745  11.277  1.00  0.00           O  
ATOM    452  H   GLU A  29       8.158  -3.041   5.847  1.00  0.00           H  
ATOM    453  HA  GLU A  29       7.231  -3.559   7.767  1.00  0.00           H  
ATOM    454  HB2 GLU A  29       9.558  -3.983   8.478  1.00  0.00           H  
ATOM    455  HB3 GLU A  29       9.640  -2.346   9.126  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       9.287  -3.774  10.954  1.00  0.00           H  
ATOM    457  HG3 GLU A  29       7.777  -2.917  10.711  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.279  -0.290   8.034  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.519   0.912   8.387  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.674   1.266   7.157  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.194   1.814   6.181  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.529   2.022   8.747  1.00  0.00           C  
ATOM    463  CG  LYS A  30       6.952   3.206   9.542  1.00  0.00           C  
ATOM    464  CD  LYS A  30       7.029   2.962  11.055  1.00  0.00           C  
ATOM    465  CE  LYS A  30       6.817   4.264  11.839  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       6.992   4.078  13.296  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.132  -0.142   7.503  1.00  0.00           H  
ATOM    468  HA  LYS A  30       5.886   0.715   9.251  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.358   1.592   9.313  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       7.955   2.414   7.826  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.549   4.088   9.312  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       5.923   3.407   9.242  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       6.287   2.220  11.339  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.015   2.574  11.301  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       7.535   5.010  11.490  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       5.818   4.648  11.637  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       6.335   3.393  13.662  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       6.816   4.957  13.780  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       7.953   3.828  13.507  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.378   0.957   7.183  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.448   1.196   6.084  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.144   1.744   6.677  1.00  0.00           C  
ATOM    483  O   VAL A  31       1.573   1.142   7.593  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.289  -0.110   5.257  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       4.561  -0.455   4.463  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       2.971  -1.363   6.090  1.00  0.00           C  
ATOM    487  H   VAL A  31       3.966   0.514   7.993  1.00  0.00           H  
ATOM    488  HA  VAL A  31       3.856   1.964   5.425  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.482   0.035   4.543  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       4.352  -1.272   3.772  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       4.885   0.409   3.890  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       5.368  -0.750   5.135  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.820  -1.643   6.713  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       2.120  -1.167   6.732  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       2.725  -2.194   5.429  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.665   2.884   6.175  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.459   3.571   6.633  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.480   3.905   5.477  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.024   4.112   4.350  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.832   4.830   7.420  1.00  0.00           C  
ATOM    501  CG  GLU A  32       1.613   4.513   8.700  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.570   5.703   9.655  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       2.389   6.633   9.472  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       0.722   5.672  10.578  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.158   3.357   5.420  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -0.088   2.917   7.309  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.410   5.507   6.789  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.092   5.325   7.704  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       1.167   3.647   9.192  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       2.648   4.270   8.454  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.792   3.841   5.723  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.856   4.132   4.763  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.801   5.145   5.422  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.007   5.098   6.643  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.591   2.833   4.359  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -4.596   3.068   3.221  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -2.632   1.715   3.913  1.00  0.00           C  
ATOM    518  H   VAL A  33      -2.114   3.674   6.667  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.426   4.584   3.872  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -4.136   2.474   5.231  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -5.076   2.130   2.942  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -5.377   3.758   3.544  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -4.094   3.489   2.349  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.029   2.062   3.077  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -1.980   1.418   4.735  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.202   0.840   3.604  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.330   6.085   4.643  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.254   7.109   5.097  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.645   6.496   5.254  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.092   5.690   4.435  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.241   8.256   4.078  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.290   9.197   4.251  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.126   6.079   3.648  1.00  0.00           H  
ATOM    534  HA  SER A  34      -4.917   7.492   6.058  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.281   8.764   4.152  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.314   7.842   3.075  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.409   9.409   5.198  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.327   6.846   6.340  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.674   6.376   6.610  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.646   7.070   5.658  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.479   6.402   5.038  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.070   6.685   8.065  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.476   5.708   9.098  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.659   6.282  10.507  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -9.144   4.327   9.031  1.00  0.00           C  
ATOM    546  H   LEU A  35      -6.897   7.510   6.975  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.721   5.301   6.423  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -8.758   7.705   8.305  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.158   6.657   8.149  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.411   5.582   8.914  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -9.718   6.407  10.730  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -8.156   7.246  10.577  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -8.208   5.612  11.238  1.00  0.00           H  
ATOM    554 HD21 LEU A  35     -10.214   4.421   9.210  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.712   3.679   9.796  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -8.974   3.867   8.058  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.554   8.396   5.525  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.440   9.205   4.690  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.114   9.231   3.189  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.005   9.553   2.395  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.504  10.642   5.241  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -10.959  10.700   6.710  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.505  12.078   7.085  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -10.808  13.109   6.941  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.693  12.175   7.476  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.841   8.887   6.061  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.443   8.794   4.782  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.529  11.120   5.146  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.214  11.206   4.636  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -11.748   9.962   6.864  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.123  10.450   7.364  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.888   8.915   2.765  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.484   8.924   1.357  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.759   7.625   1.028  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.234   6.964   1.914  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.517  10.096   1.097  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.097  11.514   1.058  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.508  12.108   2.413  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.392  13.638   2.437  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -6.989  14.094   2.347  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.171   8.649   3.435  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.358   9.011   0.711  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.727  10.073   1.843  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.046   9.933   0.126  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -7.313  12.139   0.636  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.950  11.539   0.387  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -9.546  11.848   2.610  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.899  11.688   3.213  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.982  14.067   1.623  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -8.809  13.990   3.379  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -6.891  15.077   2.582  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.617  13.978   1.410  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -6.402  13.571   2.994  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.651   7.289  -0.252  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.970   6.095  -0.726  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.480   6.380  -0.895  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.891   5.972  -1.891  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.098   7.863  -0.956  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.098   5.279  -0.014  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.395   5.795  -1.686  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.866   7.189  -0.034  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.448   7.511  -0.122  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.728   6.718   0.961  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.245   6.549   2.067  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.205   9.030  -0.042  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -3.621   9.691   1.279  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.345  11.196   1.279  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.156  11.581   1.244  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.305  12.007   1.369  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.370   7.500   0.785  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.060   7.190  -1.090  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -2.140   9.206  -0.187  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.738   9.512  -0.863  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.680   9.518   1.440  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -3.062   9.244   2.101  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.539   6.222   0.639  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.704   5.453   1.535  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.720   5.995   1.457  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.148   6.476   0.402  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.793   3.980   1.141  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.152   6.377  -0.285  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.066   5.576   2.554  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.826   3.640   1.210  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.431   3.838   0.124  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.177   3.398   1.815  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.434   5.962   2.579  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.807   6.429   2.736  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.600   5.268   3.324  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.066   4.500   4.133  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.889   7.686   3.624  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.577   9.018   2.904  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.079   9.260   2.671  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       3.109  10.192   3.736  1.00  0.00           C  
ATOM    634  H   LEU A  41       1.017   5.537   3.403  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.228   6.670   1.762  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.250   7.566   4.502  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.918   7.746   3.978  1.00  0.00           H  
ATOM    638  HG  LEU A  41       3.090   9.033   1.941  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       0.920  10.271   2.290  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.519   9.131   3.598  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       0.700   8.575   1.920  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       2.636  10.207   4.715  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       2.914  11.132   3.221  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       4.185  10.093   3.864  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.861   5.129   2.914  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.736   4.054   3.356  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.124   4.590   3.708  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.662   5.460   3.008  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.771   2.967   2.257  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.370   2.376   2.022  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.321   3.453   0.904  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.256   5.790   2.250  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.321   3.611   4.261  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.416   2.165   2.604  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       3.874   2.183   2.971  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       3.752   3.073   1.455  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.441   1.444   1.467  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       7.306   3.899   1.030  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       6.424   2.619   0.218  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       5.645   4.182   0.461  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.730   4.051   4.773  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.055   4.474   5.202  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.970   3.253   5.283  1.00  0.00           C  
ATOM    664  O   GLU A  43       9.934   2.461   6.227  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.975   5.254   6.522  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.273   6.049   6.700  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.476   6.615   8.104  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       9.518   6.822   8.878  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      11.656   6.805   8.462  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.266   3.333   5.326  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.469   5.157   4.460  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.139   5.950   6.496  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.829   4.567   7.353  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.118   5.395   6.479  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.292   6.864   5.978  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.836   3.142   4.283  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.811   2.089   4.104  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.503   2.285   2.765  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.294   3.316   2.117  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.819   3.819   3.533  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.546   2.141   4.902  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.318   1.124   4.120  1.00  0.00           H  
ATOM    683  N   THR A  45      13.268   1.296   2.318  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.010   1.351   1.058  1.00  0.00           C  
ATOM    685  C   THR A  45      13.567   0.290   0.042  1.00  0.00           C  
ATOM    686  O   THR A  45      14.274   0.073  -0.940  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.522   1.347   1.363  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.818   0.399   2.375  1.00  0.00           O  
ATOM    689  CG2 THR A  45      15.972   2.729   1.857  1.00  0.00           C  
ATOM    690  H   THR A  45      13.416   0.476   2.899  1.00  0.00           H  
ATOM    691  HA  THR A  45      13.804   2.299   0.563  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.086   1.110   0.459  1.00  0.00           H  
ATOM    693  HG1 THR A  45      15.687  -0.489   1.990  1.00  0.00           H  
ATOM    694 HG21 THR A  45      17.058   2.752   1.945  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.528   2.962   2.825  1.00  0.00           H  
ATOM    696 HG23 THR A  45      15.684   3.495   1.138  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.429  -0.388   0.257  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.945  -1.401  -0.681  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.590  -0.759  -2.025  1.00  0.00           C  
ATOM    700  O   ALA A  46      11.242   0.425  -2.083  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.718  -2.119  -0.124  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.883  -0.169   1.071  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.741  -2.132  -0.840  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.950  -2.567   0.841  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.891  -1.416  -0.040  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.413  -2.906  -0.814  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.613  -1.566  -3.080  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.323  -1.165  -4.454  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.878  -0.697  -4.655  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.975  -1.126  -3.931  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.592  -2.349  -5.403  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.040  -2.373  -5.875  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.474  -1.365  -6.472  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.721  -3.403  -5.663  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.911  -2.523  -2.938  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.996  -0.344  -4.704  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      11.337  -3.290  -4.911  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      10.965  -2.263  -6.292  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.619   0.148  -5.669  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.282   0.643  -5.972  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.416  -0.518  -6.474  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.337  -0.773  -5.930  1.00  0.00           O  
ATOM    723  CB  PRO A  48       8.483   1.736  -7.028  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.804   1.381  -7.704  1.00  0.00           C  
ATOM    725  CD  PRO A  48      10.597   0.723  -6.583  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.821   1.075  -5.083  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       7.666   1.762  -7.747  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.590   2.702  -6.532  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       9.634   0.670  -8.514  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.315   2.265  -8.075  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.264  -0.032  -7.001  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      11.162   1.488  -6.050  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.924  -1.252  -7.474  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.237  -2.390  -8.063  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.870  -3.414  -7.004  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.734  -3.860  -7.031  1.00  0.00           O  
ATOM    737  CB  LYS A  49       8.066  -3.025  -9.194  1.00  0.00           C  
ATOM    738  CG  LYS A  49       7.922  -2.279 -10.529  1.00  0.00           C  
ATOM    739  CD  LYS A  49       6.546  -2.481 -11.179  1.00  0.00           C  
ATOM    740  CE  LYS A  49       6.454  -1.685 -12.484  1.00  0.00           C  
ATOM    741  NZ  LYS A  49       5.092  -1.767 -13.047  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.813  -0.984  -7.871  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.297  -2.025  -8.469  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.118  -3.050  -8.904  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       7.744  -4.056  -9.339  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.089  -1.214 -10.366  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       8.681  -2.655 -11.216  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       6.397  -3.541 -11.385  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       5.759  -2.136 -10.509  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       6.691  -0.639 -12.274  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       7.180  -2.071 -13.200  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       4.406  -1.437 -12.372  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       4.823  -2.725 -13.254  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       4.970  -1.176 -13.858  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.728  -3.699  -6.021  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.427  -4.676  -4.981  1.00  0.00           C  
ATOM    757  C   ALA A  50       6.091  -4.359  -4.307  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.279  -5.254  -4.098  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.560  -4.721  -3.946  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.655  -3.307  -6.058  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.346  -5.658  -5.450  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       9.499  -4.990  -4.427  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       8.669  -3.753  -3.458  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.330  -5.474  -3.192  1.00  0.00           H  
ATOM    765  N   LEU A  51       5.865  -3.084  -3.969  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.639  -2.633  -3.322  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.460  -2.703  -4.292  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.425  -3.288  -3.959  1.00  0.00           O  
ATOM    769  CB  LEU A  51       4.808  -1.198  -2.787  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.408  -1.104  -1.372  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.776  -1.779  -1.209  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.538   0.365  -0.978  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.580  -2.401  -4.182  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.420  -3.305  -2.495  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.411  -0.617  -3.486  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       3.821  -0.735  -2.747  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.724  -1.566  -0.668  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       7.501  -1.321  -1.879  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.705  -2.841  -1.436  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.122  -1.673  -0.182  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.554   0.838  -0.987  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       6.194   0.892  -1.673  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       5.951   0.426   0.028  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.610  -2.086  -5.468  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.582  -2.047  -6.506  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.100  -3.468  -6.818  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.900  -3.743  -6.742  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.135  -1.311  -7.749  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.173  -1.348  -8.941  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.422   0.169  -7.449  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.498  -1.634  -5.664  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.728  -1.489  -6.122  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.067  -1.786  -8.055  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.213  -0.904  -8.674  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.600  -0.795  -9.776  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.013  -2.375  -9.271  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       2.493   0.701  -7.251  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       4.083   0.271  -6.590  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       3.914   0.620  -8.312  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.030  -4.358  -7.159  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.774  -5.742  -7.497  1.00  0.00           C  
ATOM    802  C   GLN A  53       2.123  -6.464  -6.324  1.00  0.00           C  
ATOM    803  O   GLN A  53       1.104  -7.116  -6.532  1.00  0.00           O  
ATOM    804  CB  GLN A  53       4.082  -6.429  -7.936  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.849  -7.423  -9.074  1.00  0.00           C  
ATOM    806  CD  GLN A  53       3.605  -6.682 -10.390  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       4.516  -6.090 -10.972  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       2.372  -6.645 -10.860  1.00  0.00           N  
ATOM    809  H   GLN A  53       3.999  -4.061  -7.194  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.068  -5.738  -8.327  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.790  -5.691  -8.309  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       4.538  -6.943  -7.088  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.739  -8.040  -9.182  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.011  -8.074  -8.822  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       1.647  -7.184 -10.412  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       2.166  -6.104 -11.692  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.657  -6.313  -5.104  1.00  0.00           N  
ATOM    818  CA  ALA A  54       2.109  -6.968  -3.926  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.625  -6.651  -3.744  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.140  -7.571  -3.450  1.00  0.00           O  
ATOM    821  CB  ALA A  54       2.907  -6.598  -2.676  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.504  -5.766  -4.982  1.00  0.00           H  
ATOM    823  HA  ALA A  54       2.204  -8.043  -4.087  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.912  -7.006  -2.758  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       2.970  -5.516  -2.584  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       2.424  -7.010  -1.790  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.208  -5.385  -3.883  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -1.216  -5.068  -3.733  1.00  0.00           C  
ATOM    829  C   VAL A  55      -2.025  -5.542  -4.953  1.00  0.00           C  
ATOM    830  O   VAL A  55      -3.183  -5.931  -4.792  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.469  -3.593  -3.364  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.793  -3.240  -2.031  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -1.017  -2.579  -4.420  1.00  0.00           C  
ATOM    834  H   VAL A  55       0.876  -4.650  -4.121  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.588  -5.654  -2.892  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -2.542  -3.474  -3.221  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -1.068  -3.964  -1.264  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.287  -3.252  -2.156  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -1.104  -2.247  -1.711  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -1.281  -1.576  -4.088  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.060  -2.626  -4.556  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -1.508  -2.779  -5.373  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.433  -5.524  -6.156  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.081  -5.941  -7.403  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.609  -7.370  -7.329  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.705  -7.645  -7.817  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.075  -5.859  -8.567  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.740  -5.608  -9.925  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.727  -5.064 -10.932  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.251  -3.924 -10.719  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.417  -5.758 -11.934  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.474  -5.192  -6.225  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.917  -5.263  -7.589  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.369  -5.064  -8.374  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -0.491  -6.777  -8.631  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -2.171  -6.539 -10.292  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.537  -4.870  -9.812  1.00  0.00           H  
ATOM    858  N   GLU A  57      -1.846  -8.261  -6.688  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -2.189  -9.668  -6.545  1.00  0.00           C  
ATOM    860  C   GLU A  57      -3.558  -9.901  -5.923  1.00  0.00           C  
ATOM    861  O   GLU A  57      -4.210 -10.889  -6.262  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -1.168 -10.387  -5.659  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.225 -10.494  -6.273  1.00  0.00           C  
ATOM    864  CD  GLU A  57       1.047 -11.516  -5.501  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       1.383 -11.261  -4.320  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       1.337 -12.592  -6.074  1.00  0.00           O  
ATOM    867  H   GLU A  57      -0.954  -7.944  -6.321  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -2.184 -10.127  -7.534  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -1.102  -9.886  -4.693  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -1.533 -11.399  -5.479  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.148 -10.800  -7.317  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.721  -9.530  -6.224  1.00  0.00           H  
ATOM    873  N   GLU A  58      -3.987  -9.045  -4.996  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -5.274  -9.193  -4.330  1.00  0.00           C  
ATOM    875  C   GLU A  58      -6.448  -8.841  -5.252  1.00  0.00           C  
ATOM    876  O   GLU A  58      -7.587  -9.218  -4.976  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -5.287  -8.306  -3.075  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -6.166  -8.898  -1.963  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -5.466  -9.996  -1.160  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -4.996 -11.013  -1.737  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -5.420  -9.869   0.084  1.00  0.00           O  
ATOM    882  H   GLU A  58      -3.402  -8.246  -4.771  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -5.381 -10.236  -4.034  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -4.272  -8.183  -2.691  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -5.658  -7.318  -3.354  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -6.438  -8.106  -1.268  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -7.088  -9.293  -2.386  1.00  0.00           H  
ATOM    888  N   GLY A  59      -6.189  -8.143  -6.357  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -7.196  -7.709  -7.314  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.505  -6.219  -7.146  1.00  0.00           C  
ATOM    891  O   GLY A  59      -8.369  -5.688  -7.843  1.00  0.00           O  
ATOM    892  H   GLY A  59      -5.230  -7.865  -6.544  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -6.805  -7.880  -8.313  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -8.118  -8.278  -7.194  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.849  -5.542  -6.201  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -7.021  -4.120  -5.939  1.00  0.00           C  
ATOM    897  C   TYR A  60      -6.237  -3.306  -6.984  1.00  0.00           C  
ATOM    898  O   TYR A  60      -5.472  -3.882  -7.765  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.558  -3.836  -4.505  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.304  -4.566  -3.390  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -8.690  -4.800  -3.483  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -6.622  -4.959  -2.219  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -9.387  -5.422  -2.436  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -7.315  -5.585  -1.163  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.702  -5.836  -1.276  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.400  -6.438  -0.276  1.00  0.00           O  
ATOM    907  H   TYR A  60      -6.149  -6.027  -5.662  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -8.073  -3.859  -6.039  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.495  -4.075  -4.433  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.673  -2.769  -4.335  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -9.246  -4.501  -4.358  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -5.560  -4.776  -2.128  1.00  0.00           H  
ATOM    913  HE1 TYR A  60     -10.445  -5.616  -2.539  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -6.777  -5.885  -0.276  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -8.886  -7.114   0.216  1.00  0.00           H  
ATOM    916  N   LYS A  61      -6.393  -1.973  -7.012  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.696  -1.110  -7.977  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.760  -0.168  -7.241  1.00  0.00           C  
ATOM    919  O   LYS A  61      -5.041   0.194  -6.092  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -6.730  -0.346  -8.818  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -7.465  -1.318  -9.751  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -8.474  -0.620 -10.667  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -9.186  -1.720 -11.457  1.00  0.00           C  
ATOM    924  NZ  LYS A  61     -10.246  -1.214 -12.347  1.00  0.00           N  
ATOM    925  H   LYS A  61      -7.018  -1.493  -6.364  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -5.088  -1.720  -8.651  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -7.444   0.158  -8.167  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -6.223   0.414  -9.409  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -6.732  -1.843 -10.364  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -7.999  -2.051  -9.146  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -9.197  -0.073 -10.058  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -7.953   0.061 -11.343  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -8.453  -2.284 -12.037  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -9.647  -2.401 -10.744  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61     -10.850  -0.550 -11.874  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61     -10.844  -1.996 -12.613  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -9.874  -0.814 -13.196  1.00  0.00           H  
ATOM    938  N   ALA A  62      -3.644   0.225  -7.852  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.688   1.119  -7.224  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.811   1.819  -8.254  1.00  0.00           C  
ATOM    941  O   ALA A  62      -1.799   1.495  -9.443  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.794   0.317  -6.266  1.00  0.00           C  
ATOM    943  H   ALA A  62      -3.419  -0.080  -8.798  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.245   1.871  -6.668  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.261  -0.461  -6.813  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -1.071   0.975  -5.787  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -2.404  -0.133  -5.488  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.051   2.806  -7.786  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.135   3.558  -8.629  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.927   4.186  -7.730  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.578   4.785  -6.715  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.913   4.618  -9.428  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.079   5.184 -10.579  1.00  0.00           C  
ATOM    954  CD  GLU A  63       0.112   4.133 -11.665  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.826   3.930 -12.472  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       1.181   3.474 -11.682  1.00  0.00           O  
ATOM    957  H   GLU A  63      -1.107   3.035  -6.792  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.341   2.857  -9.316  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.823   4.182  -9.845  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.216   5.421  -8.765  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.591   6.053 -10.997  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.896   5.497 -10.209  1.00  0.00           H  
ATOM    963  N   VAL A  64       2.215   3.993  -8.015  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.268   4.588  -7.194  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.454   6.042  -7.639  1.00  0.00           C  
ATOM    966  O   VAL A  64       3.379   6.348  -8.838  1.00  0.00           O  
ATOM    967  CB  VAL A  64       4.541   3.722  -7.239  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       5.107   3.529  -8.652  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       5.619   4.263  -6.291  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.491   3.502  -8.855  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.931   4.602  -6.157  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.266   2.738  -6.862  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       5.405   4.485  -9.081  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       5.975   2.875  -8.618  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.371   3.057  -9.302  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       6.018   5.207  -6.663  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       5.194   4.413  -5.297  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       6.429   3.541  -6.211  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.701   6.938  -6.682  1.00  0.00           N  
ATOM    980  CA  LEU A  65       3.895   8.357  -6.928  1.00  0.00           C  
ATOM    981  C   LEU A  65       5.225   8.768  -6.312  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.322   8.965  -5.100  1.00  0.00           O  
ATOM    983  CB  LEU A  65       2.694   9.154  -6.391  1.00  0.00           C  
ATOM    984  CG  LEU A  65       2.586  10.599  -6.920  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       1.364  11.266  -6.280  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       3.812  11.481  -6.666  1.00  0.00           C  
ATOM    987  H   LEU A  65       3.759   6.654  -5.707  1.00  0.00           H  
ATOM    988  HA  LEU A  65       3.942   8.542  -7.999  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       1.781   8.630  -6.680  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       2.734   9.171  -5.307  1.00  0.00           H  
ATOM    991  HG  LEU A  65       2.429  10.556  -7.995  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       1.498  11.365  -5.205  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       0.470  10.676  -6.473  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       1.209  12.257  -6.705  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       4.638  11.169  -7.301  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       4.109  11.430  -5.619  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       3.576  12.512  -6.925  1.00  0.00           H  
ATOM    998  N   ALA A  66       6.275   8.766  -7.134  1.00  0.00           N  
ATOM    999  CA  ALA A  66       7.604   9.183  -6.719  1.00  0.00           C  
ATOM   1000  C   ALA A  66       7.576  10.689  -6.902  1.00  0.00           C  
ATOM   1001  O   ALA A  66       7.612  11.420  -5.891  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       8.695   8.527  -7.573  1.00  0.00           C  
ATOM   1003  H   ALA A  66       6.120   8.600  -8.123  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       7.772   8.951  -5.666  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       8.507   8.706  -8.633  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       9.661   8.964  -7.313  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       8.731   7.459  -7.369  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       9.406   7.407   3.208  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.431   8.570   2.319  1.00  0.00           C  
ATOM      3  C   MET A   1       8.532   8.415   1.100  1.00  0.00           C  
ATOM      4  O   MET A   1       8.237   9.427   0.464  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.870   8.942   1.923  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.471   8.032   0.847  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.016   8.635   0.138  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.247   7.304  -1.064  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.931   7.510   4.053  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.028   9.406   2.876  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.868   9.956   1.536  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.510   8.937   2.808  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.658   7.052   1.278  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.765   7.923   0.023  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.307   6.348  -0.546  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.402   7.282  -1.751  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.164   7.460  -1.627  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.100   7.200   0.745  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.271   6.987  -0.429  1.00  0.00           C  
ATOM     20  C   LEU A   2       5.799   7.048  -0.048  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.414   6.847   1.108  1.00  0.00           O  
ATOM     22  CB  LEU A   2       7.621   5.635  -1.076  1.00  0.00           C  
ATOM     23  CG  LEU A   2       9.080   5.501  -1.564  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       9.331   4.066  -2.039  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       9.434   6.504  -2.660  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.325   6.359   1.269  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.468   7.778  -1.155  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       7.413   4.842  -0.357  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       6.965   5.485  -1.931  1.00  0.00           H  
ATOM     30  HG  LEU A   2       9.761   5.693  -0.742  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       9.215   3.373  -1.206  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      10.347   3.972  -2.426  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.618   3.801  -2.819  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       9.387   7.524  -2.280  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.760   6.403  -3.504  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      10.451   6.318  -3.000  1.00  0.00           H  
ATOM     37  N   LYS A   3       4.974   7.331  -1.051  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.529   7.456  -0.951  1.00  0.00           C  
ATOM     39  C   LYS A   3       2.971   6.541  -2.025  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.527   6.477  -3.128  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.116   8.918  -1.196  1.00  0.00           C  
ATOM     42  CG  LYS A   3       3.816   9.955  -0.294  1.00  0.00           C  
ATOM     43  CD  LYS A   3       3.191  10.095   1.099  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.884  10.902   1.111  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       2.048  12.262   0.565  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.362   7.476  -1.974  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.190   7.129   0.033  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.355   9.156  -2.228  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.036   9.015  -1.109  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       4.869   9.703  -0.173  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.792  10.919  -0.795  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.000   9.099   1.493  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       3.910  10.582   1.758  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       1.135  10.382   0.519  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.523  10.972   2.139  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.819  12.750   1.013  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.223  12.833   0.691  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       2.271  12.242  -0.427  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.883   5.842  -1.746  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.267   4.925  -2.683  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.227   5.183  -2.709  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.850   5.333  -1.655  1.00  0.00           O  
ATOM     63  CB  LEU A   4       1.572   3.481  -2.237  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.190   2.414  -3.282  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.219   2.374  -4.415  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.128   1.037  -2.619  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.441   5.914  -0.835  1.00  0.00           H  
ATOM     68  HA  LEU A   4       1.672   5.078  -3.683  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       2.637   3.386  -2.017  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       1.030   3.284  -1.312  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.211   2.635  -3.701  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.213   2.194  -4.006  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.223   3.317  -4.957  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       1.986   1.572  -5.113  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       2.070   0.828  -2.115  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       0.921   0.266  -3.361  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       0.333   1.027  -1.873  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.777   5.438  -3.893  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -2.216   5.616  -4.041  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.659   4.175  -4.229  1.00  0.00           C  
ATOM     81  O   LYS A   5      -2.009   3.455  -4.992  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.627   6.387  -5.305  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -2.496   7.906  -5.232  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -1.085   8.467  -5.407  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -0.629   8.573  -6.868  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       0.682   9.250  -6.964  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.235   5.297  -4.740  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.687   6.042  -3.151  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -2.092   6.004  -6.160  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.682   6.176  -5.483  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -3.146   8.344  -5.985  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -2.862   8.222  -4.264  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -1.089   9.462  -4.976  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -0.386   7.863  -4.840  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -0.558   7.574  -7.296  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -1.377   9.136  -7.430  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       0.634  10.165  -6.528  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       0.989   9.353  -7.929  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       1.375   8.702  -6.458  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.705   3.755  -3.539  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.252   2.419  -3.628  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.742   2.656  -3.784  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.330   3.319  -2.929  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -3.889   1.571  -2.397  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -4.463   0.150  -2.515  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -2.367   1.469  -2.211  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.212   4.384  -2.924  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -3.854   1.944  -4.517  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -4.310   2.043  -1.509  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.553   0.181  -2.547  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -4.100  -0.332  -3.423  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -4.169  -0.456  -1.660  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -1.909   1.076  -3.120  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -1.949   2.450  -1.985  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.133   0.802  -1.381  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.338   2.221  -4.887  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.761   2.412  -5.126  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.401   1.076  -5.468  1.00  0.00           C  
ATOM    119  O   GLU A   7      -7.775   0.213  -6.087  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -8.026   3.556  -6.123  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -7.328   3.520  -7.493  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -7.556   4.822  -8.281  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.601   5.492  -8.087  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -6.731   5.178  -9.159  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.806   1.666  -5.552  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.216   2.725  -4.186  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -9.103   3.603  -6.292  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.720   4.479  -5.632  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -6.254   3.375  -7.364  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -7.730   2.684  -8.065  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.646   0.898  -5.040  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.403  -0.319  -5.252  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.838  -0.130  -4.794  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.230   0.967  -4.385  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.127   1.638  -4.542  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.395  -0.553  -6.310  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      -9.944  -1.137  -4.693  1.00  0.00           H  
ATOM    138  N   MET A   9     -12.636  -1.196  -4.861  1.00  0.00           N  
ATOM    139  CA  MET A   9     -14.041  -1.155  -4.457  1.00  0.00           C  
ATOM    140  C   MET A   9     -14.199  -0.822  -2.966  1.00  0.00           C  
ATOM    141  O   MET A   9     -15.246  -0.300  -2.576  1.00  0.00           O  
ATOM    142  CB  MET A   9     -14.736  -2.473  -4.826  1.00  0.00           C  
ATOM    143  CG  MET A   9     -14.940  -2.567  -6.346  1.00  0.00           C  
ATOM    144  SD  MET A   9     -15.550  -4.163  -6.957  1.00  0.00           S  
ATOM    145  CE  MET A   9     -17.185  -4.232  -6.178  1.00  0.00           C  
ATOM    146  H   MET A   9     -12.241  -2.068  -5.201  1.00  0.00           H  
ATOM    147  HA  MET A   9     -14.526  -0.349  -5.012  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -14.138  -3.317  -4.481  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -15.708  -2.512  -4.334  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -15.640  -1.789  -6.651  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -13.988  -2.370  -6.841  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -17.077  -4.281  -5.095  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -17.760  -3.347  -6.449  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -17.710  -5.122  -6.525  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.177  -1.063  -2.142  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.168  -0.780  -0.713  1.00  0.00           C  
ATOM    157  C   THR A  10     -11.979   0.142  -0.416  1.00  0.00           C  
ATOM    158  O   THR A  10     -10.979   0.136  -1.140  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.161  -2.097   0.087  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -12.187  -3.010  -0.392  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -14.535  -2.768  -0.003  1.00  0.00           C  
ATOM    162  H   THR A  10     -12.332  -1.489  -2.490  1.00  0.00           H  
ATOM    163  HA  THR A  10     -14.073  -0.230  -0.448  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.950  -1.875   1.134  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -12.006  -3.646   0.338  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -14.525  -3.710   0.542  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -14.798  -2.973  -1.040  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -15.294  -2.119   0.434  1.00  0.00           H  
ATOM    169  N   CYS A  11     -12.072   0.921   0.664  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -11.050   1.874   1.092  1.00  0.00           C  
ATOM    171  C   CYS A  11     -10.732   1.788   2.593  1.00  0.00           C  
ATOM    172  O   CYS A  11      -9.786   2.439   3.040  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -11.497   3.287   0.688  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.152   3.674   1.318  1.00  0.00           S  
ATOM    175  H   CYS A  11     -12.917   0.895   1.225  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -10.118   1.662   0.563  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -10.786   4.018   1.081  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -11.527   3.356  -0.401  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -12.785   4.765   2.013  1.00  0.00           H  
ATOM    180  N   ASN A  12     -11.466   0.970   3.359  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -11.276   0.794   4.798  1.00  0.00           C  
ATOM    182  C   ASN A  12     -10.846  -0.628   5.124  1.00  0.00           C  
ATOM    183  O   ASN A  12      -9.702  -0.848   5.490  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -12.537   1.192   5.564  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -12.283   1.151   7.063  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -12.256   0.080   7.666  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -12.116   2.295   7.695  1.00  0.00           N  
ATOM    188  H   ASN A  12     -12.229   0.479   2.915  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -10.477   1.455   5.142  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -12.793   2.204   5.270  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -13.369   0.531   5.319  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -12.251   3.174   7.187  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -11.829   2.308   8.670  1.00  0.00           H  
ATOM    194  N   HIS A  13     -11.711  -1.631   4.939  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.347  -3.018   5.248  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.121  -3.517   4.467  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.481  -4.479   4.902  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.554  -3.945   5.053  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -13.214  -4.363   6.344  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -13.576  -5.651   6.664  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -13.553  -3.561   7.403  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -14.140  -5.631   7.877  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -14.147  -4.379   8.374  1.00  0.00           N  
ATOM    204  H   HIS A  13     -12.652  -1.434   4.639  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -11.062  -3.049   6.301  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -13.296  -3.465   4.413  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -12.223  -4.852   4.544  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -13.441  -6.491   6.107  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -13.397  -2.492   7.478  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -14.539  -6.507   8.371  1.00  0.00           H  
ATOM    211  N   CYS A  14      -9.770  -2.882   3.344  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -8.628  -3.234   2.514  1.00  0.00           C  
ATOM    213  C   CYS A  14      -7.305  -3.146   3.287  1.00  0.00           C  
ATOM    214  O   CYS A  14      -6.370  -3.874   2.955  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -8.604  -2.371   1.247  1.00  0.00           C  
ATOM    216  SG  CYS A  14      -8.581  -0.601   1.633  1.00  0.00           S  
ATOM    217  H   CYS A  14     -10.328  -2.101   3.039  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -8.750  -4.271   2.196  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      -7.719  -2.623   0.661  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -9.484  -2.592   0.644  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -8.377  -0.197   0.368  1.00  0.00           H  
ATOM    222  N   VAL A  15      -7.207  -2.292   4.318  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -5.993  -2.118   5.119  1.00  0.00           C  
ATOM    224  C   VAL A  15      -5.446  -3.437   5.662  1.00  0.00           C  
ATOM    225  O   VAL A  15      -4.236  -3.547   5.870  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -6.216  -1.119   6.274  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -6.669   0.238   5.737  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -7.169  -1.641   7.364  1.00  0.00           C  
ATOM    229  H   VAL A  15      -8.004  -1.708   4.554  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -5.232  -1.698   4.460  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -5.252  -0.951   6.754  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -7.591   0.174   5.170  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -6.818   0.939   6.555  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -5.907   0.626   5.076  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -8.089  -2.024   6.932  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -6.690  -2.437   7.934  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -7.418  -0.837   8.053  1.00  0.00           H  
ATOM    238  N   MET A  16      -6.306  -4.431   5.918  1.00  0.00           N  
ATOM    239  CA  MET A  16      -5.844  -5.710   6.427  1.00  0.00           C  
ATOM    240  C   MET A  16      -5.027  -6.394   5.334  1.00  0.00           C  
ATOM    241  O   MET A  16      -3.879  -6.751   5.581  1.00  0.00           O  
ATOM    242  CB  MET A  16      -7.038  -6.565   6.865  1.00  0.00           C  
ATOM    243  CG  MET A  16      -6.594  -7.792   7.667  1.00  0.00           C  
ATOM    244  SD  MET A  16      -5.950  -7.387   9.313  1.00  0.00           S  
ATOM    245  CE  MET A  16      -4.605  -8.589   9.438  1.00  0.00           C  
ATOM    246  H   MET A  16      -7.289  -4.295   5.730  1.00  0.00           H  
ATOM    247  HA  MET A  16      -5.201  -5.527   7.288  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -7.698  -5.960   7.486  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.581  -6.896   5.982  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -7.451  -8.455   7.790  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -5.832  -8.332   7.103  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -4.074  -8.440  10.377  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -5.001  -9.602   9.406  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -3.909  -8.447   8.610  1.00  0.00           H  
ATOM    255  N   ALA A  17      -5.567  -6.493   4.115  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -4.898  -7.108   2.980  1.00  0.00           C  
ATOM    257  C   ALA A  17      -3.606  -6.365   2.659  1.00  0.00           C  
ATOM    258  O   ALA A  17      -2.547  -6.982   2.564  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.820  -7.082   1.757  1.00  0.00           C  
ATOM    260  H   ALA A  17      -6.519  -6.183   3.962  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -4.665  -8.144   3.224  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.038  -6.056   1.460  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.331  -7.595   0.928  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -6.753  -7.587   1.992  1.00  0.00           H  
ATOM    265  N   VAL A  18      -3.684  -5.038   2.538  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -2.549  -4.189   2.211  1.00  0.00           C  
ATOM    267  C   VAL A  18      -1.409  -4.390   3.214  1.00  0.00           C  
ATOM    268  O   VAL A  18      -0.312  -4.769   2.795  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.020  -2.720   2.110  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -1.857  -1.753   1.845  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -4.054  -2.529   0.985  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.600  -4.607   2.634  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -2.187  -4.492   1.229  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.483  -2.442   3.057  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -1.394  -1.980   0.886  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.225  -0.727   1.825  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.105  -1.824   2.628  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -4.461  -1.519   1.028  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -3.594  -2.682   0.011  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -4.883  -3.226   1.079  1.00  0.00           H  
ATOM    281  N   THR A  19      -1.647  -4.234   4.520  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.598  -4.393   5.525  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.142  -5.859   5.627  1.00  0.00           C  
ATOM    284  O   THR A  19       1.051  -6.114   5.814  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.091  -3.793   6.850  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.532  -2.464   6.642  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.027  -3.753   7.945  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.555  -3.924   4.855  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.264  -3.808   5.200  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.933  -4.383   7.211  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -0.875  -1.989   6.092  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.835  -3.179   7.607  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.284  -4.765   8.183  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.437  -3.287   8.843  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.046  -6.837   5.484  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.704  -8.262   5.534  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.275  -8.544   4.402  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.311  -9.167   4.630  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.992  -9.105   5.443  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.805 -10.629   5.324  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -1.568 -11.207   3.916  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.653 -10.770   2.922  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -2.587 -11.498   1.642  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.024  -6.600   5.334  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.208  -8.479   6.482  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.556  -8.922   6.360  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -2.604  -8.756   4.614  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.993 -10.934   5.973  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.696 -11.105   5.723  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -0.588 -10.910   3.545  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.579 -12.294   4.000  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -3.640 -10.915   3.366  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.539  -9.704   2.713  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -2.940 -12.443   1.716  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -1.653 -11.498   1.244  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.169 -10.986   0.975  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.031  -8.073   3.193  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.815  -8.254   2.033  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.162  -7.566   2.270  1.00  0.00           C  
ATOM    320  O   ALA A  21       3.189  -8.209   2.101  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.108  -7.734   0.779  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.902  -7.568   3.064  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.995  -9.321   1.900  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       0.729  -7.925  -0.095  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.846  -8.251   0.654  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -0.072  -6.668   0.868  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.196  -6.298   2.707  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.461  -5.583   2.946  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.344  -6.294   3.967  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.570  -6.159   3.923  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.253  -4.116   3.355  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.662  -3.233   2.244  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.595  -1.776   2.697  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       3.407  -3.376   0.906  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.318  -5.808   2.836  1.00  0.00           H  
ATOM    336  HA  LEU A  22       4.030  -5.604   2.013  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.612  -4.071   4.236  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       4.225  -3.706   3.632  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.640  -3.544   2.092  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       1.994  -1.210   1.993  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       3.588  -1.337   2.746  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.115  -1.721   3.672  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       4.482  -3.417   1.064  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       3.166  -2.547   0.245  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       3.099  -4.296   0.413  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.757  -7.046   4.905  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.529  -7.789   5.899  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.481  -8.756   5.191  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.559  -9.028   5.721  1.00  0.00           O  
ATOM    350  CB  LYS A  23       3.571  -8.573   6.807  1.00  0.00           C  
ATOM    351  CG  LYS A  23       4.194  -9.119   8.098  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.678  -7.980   9.009  1.00  0.00           C  
ATOM    353  CE  LYS A  23       4.600  -8.305  10.503  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       3.214  -8.587  10.944  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.746  -7.127   4.910  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.117  -7.085   6.486  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       2.717  -7.946   7.069  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.203  -9.423   6.243  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       3.426  -9.704   8.603  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.022  -9.792   7.870  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       5.709  -7.740   8.755  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.092  -7.084   8.822  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       5.244  -9.157  10.730  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       4.979  -7.443  11.056  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       2.549  -7.953  10.520  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       3.124  -8.467  11.952  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       2.960  -9.546  10.746  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.117  -9.257   3.999  1.00  0.00           N  
ATOM    369  CA  LYS A  24       5.946 -10.182   3.235  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.294  -9.589   2.853  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.172 -10.371   2.496  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.225 -10.727   1.983  1.00  0.00           C  
ATOM    373  CG  LYS A  24       5.408  -9.929   0.675  1.00  0.00           C  
ATOM    374  CD  LYS A  24       4.650 -10.593  -0.479  1.00  0.00           C  
ATOM    375  CE  LYS A  24       4.700  -9.690  -1.716  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       4.541 -10.453  -2.969  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.221  -8.997   3.599  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.128 -11.032   3.890  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       5.630 -11.721   1.796  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       4.162 -10.836   2.199  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       5.079  -8.900   0.797  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       6.462  -9.907   0.403  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       5.121 -11.554  -0.699  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.609 -10.761  -0.195  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.918  -8.934  -1.633  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       5.664  -9.178  -1.747  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       5.413 -10.906  -3.229  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       4.250  -9.852  -3.737  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       3.813 -11.156  -2.900  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.472  -8.269   2.914  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.719  -7.622   2.557  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.503  -7.311   3.844  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.302  -6.246   4.445  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.418  -6.363   1.707  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.708  -5.807   1.087  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.425  -6.632   0.566  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.720  -7.660   3.211  1.00  0.00           H  
ATOM    398  HA  VAL A  25       9.305  -8.293   1.929  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.977  -5.593   2.340  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       9.495  -4.886   0.546  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      10.438  -5.589   1.865  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      10.134  -6.530   0.391  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.334  -5.747  -0.066  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.767  -7.467  -0.049  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.434  -6.854   0.965  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.396  -8.204   4.311  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.198  -7.947   5.495  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.206  -6.862   5.092  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.995  -7.053   4.161  1.00  0.00           O  
ATOM    410  CB  PRO A  26      11.855  -9.285   5.848  1.00  0.00           C  
ATOM    411  CG  PRO A  26      11.988  -9.983   4.497  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.745  -9.507   3.757  1.00  0.00           C  
ATOM    413  HA  PRO A  26      10.580  -7.602   6.325  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      12.820  -9.156   6.332  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      11.188  -9.859   6.492  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.889  -9.644   3.986  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      11.995 -11.068   4.597  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.925  -9.470   2.684  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.948 -10.208   3.993  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.142  -5.695   5.723  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.024  -4.571   5.445  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.282  -3.250   5.304  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.947  -2.224   5.199  1.00  0.00           O  
ATOM    424  H   GLY A  27      11.478  -5.588   6.484  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      13.755  -4.485   6.251  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.567  -4.732   4.517  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.948  -3.234   5.227  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.218  -1.968   5.119  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.017  -1.459   6.544  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.425  -0.353   6.876  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.880  -2.137   4.380  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       8.215  -0.763   4.207  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       9.082  -2.803   3.011  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.435  -4.100   5.311  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.819  -1.235   4.577  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.221  -2.772   4.971  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       8.721  -0.199   3.425  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.164  -0.893   3.970  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       8.270  -0.178   5.126  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       9.754  -2.203   2.397  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.503  -3.799   3.136  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       8.128  -2.912   2.503  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.385  -2.273   7.391  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.105  -2.011   8.794  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.165  -0.833   9.118  1.00  0.00           C  
ATOM    446  O   GLU A  29       7.564  -0.873  10.191  1.00  0.00           O  
ATOM    447  CB  GLU A  29      10.448  -1.923   9.538  1.00  0.00           C  
ATOM    448  CG  GLU A  29      10.398  -2.647  10.879  1.00  0.00           C  
ATOM    449  CD  GLU A  29      11.817  -2.869  11.376  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      12.418  -1.947  11.970  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.366  -3.964  11.119  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.078  -3.174   7.056  1.00  0.00           H  
ATOM    453  HA  GLU A  29       8.598  -2.909   9.155  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      11.227  -2.404   8.943  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      10.735  -0.880   9.685  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       9.821  -2.063  11.594  1.00  0.00           H  
ATOM    457  HG3 GLU A  29       9.922  -3.620  10.753  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.923   0.142   8.232  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.031   1.282   8.489  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.035   1.458   7.347  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.431   1.795   6.228  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.852   2.559   8.710  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.989   2.976  10.178  1.00  0.00           C  
ATOM    464  CD  LYS A  30       6.685   3.588  10.711  1.00  0.00           C  
ATOM    465  CE  LYS A  30       6.880   4.331  12.033  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       7.521   5.649  11.845  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.444   0.147   7.360  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.459   1.089   9.392  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.849   2.422   8.291  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       7.374   3.380   8.177  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.285   2.124  10.790  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       8.776   3.723  10.228  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       6.284   4.291   9.985  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       5.955   2.793  10.859  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       5.903   4.486  12.493  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       7.481   3.718  12.705  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       6.984   6.236  11.209  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       8.471   5.558  11.493  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       7.569   6.125  12.736  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.746   1.258   7.628  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.656   1.365   6.662  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.444   2.044   7.320  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.234   1.873   8.519  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.340  -0.045   6.106  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       4.544  -0.645   5.358  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       2.897  -1.062   7.172  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.464   0.979   8.565  1.00  0.00           H  
ATOM    488  HA  VAL A  31       3.976   1.995   5.833  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.529   0.054   5.389  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       4.272  -1.605   4.925  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       4.861   0.031   4.562  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       5.376  -0.825   6.037  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.687  -1.218   7.906  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       1.999  -0.706   7.680  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       2.673  -2.014   6.693  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.686   2.861   6.583  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.492   3.566   7.067  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.558   3.611   5.958  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.179   3.652   4.782  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.803   4.999   7.529  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.246   5.509   8.530  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.057   6.936   8.985  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.025   7.136   9.758  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -0.673   7.867   8.560  1.00  0.00           O  
ATOM    505  H   GLU A  32       1.903   2.974   5.598  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.092   3.002   7.909  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.785   5.025   7.991  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       0.803   5.663   6.666  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -1.233   5.487   8.064  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.261   4.857   9.403  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.849   3.522   6.285  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.929   3.592   5.303  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.955   4.611   5.808  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.370   4.555   6.971  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.549   2.214   5.011  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -4.400   2.339   3.744  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -2.505   1.107   4.794  1.00  0.00           C  
ATOM    518  H   VAL A  33      -2.126   3.491   7.258  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.519   3.977   4.369  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -4.179   1.919   5.848  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -3.802   2.783   2.950  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -4.741   1.362   3.404  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -5.273   2.969   3.930  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -3.008   0.177   4.527  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -1.831   1.395   3.986  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -1.945   0.948   5.716  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.335   5.560   4.954  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.285   6.616   5.258  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.726   6.089   5.242  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.107   5.306   4.368  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.072   7.753   4.255  1.00  0.00           C  
ATOM    532  OG  SER A  34      -3.696   8.108   4.165  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.970   5.563   4.006  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.060   6.994   6.251  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.394   7.429   3.270  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.667   8.618   4.554  1.00  0.00           H  
ATOM    537  HG  SER A  34      -3.244   7.879   5.008  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.497   6.430   6.278  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.894   6.033   6.427  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.825   6.790   5.488  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.647   6.204   4.790  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.400   6.246   7.866  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.545   5.636   8.989  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -9.318   5.681  10.312  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -8.113   4.203   8.682  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.113   7.080   6.949  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.986   4.975   6.198  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.502   7.314   8.054  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.402   5.815   7.918  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.648   6.241   9.108  1.00  0.00           H  
ATOM    551 HD11 LEU A  35     -10.264   5.148  10.225  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.527   6.716  10.584  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -8.718   5.236  11.107  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.351   4.201   7.901  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.955   3.610   8.328  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.676   3.754   9.572  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.678   8.114   5.460  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.520   9.003   4.671  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.320   8.915   3.159  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.288   9.119   2.424  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.283  10.449   5.129  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -10.598  10.724   6.611  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.088  10.660   6.981  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -12.936  11.121   6.177  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.390  10.312   8.150  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.974   8.522   6.060  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.563   8.746   4.874  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.238  10.700   4.944  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -10.882  11.113   4.510  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -10.041  10.015   7.226  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.243  11.732   6.845  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.115   8.616   2.669  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.819   8.535   1.236  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.981   7.300   0.943  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.338   6.786   1.855  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -8.069   9.812   0.813  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.955  11.064   0.899  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.261  12.357   0.451  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -7.794  12.412  -1.012  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.825  11.995  -1.985  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.350   8.443   3.304  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.747   8.459   0.669  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.191   9.944   1.444  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.722   9.692  -0.209  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.837  10.906   0.285  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.279  11.208   1.931  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -8.952  13.180   0.621  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.399  12.531   1.093  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -7.491  13.437  -1.229  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -6.918  11.773  -1.144  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.626  12.335  -2.921  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -9.770  12.263  -1.734  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -8.811  10.982  -2.094  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.935   6.865  -0.319  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.182   5.701  -0.783  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.680   5.959  -0.855  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.036   5.626  -1.850  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.485   7.342  -1.021  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.365   4.862  -0.118  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.535   5.432  -1.777  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.115   6.610   0.149  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.709   6.940   0.211  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.025   5.998   1.202  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.655   5.509   2.145  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.588   8.416   0.638  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.296   9.423  -0.286  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.819   9.339  -1.735  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.715   9.860  -2.040  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.534   8.744  -2.571  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.686   6.852   0.951  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.244   6.812  -0.767  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -4.020   8.529   1.629  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.538   8.684   0.701  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -5.372   9.257  -0.249  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -4.111  10.430   0.090  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.733   5.750   0.999  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.904   4.910   1.845  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.511   5.498   1.872  1.00  0.00           C  
ATOM    619  O   ALA A  40       0.933   6.180   0.930  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.924   3.472   1.323  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.257   6.156   0.198  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.301   4.926   2.860  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.943   3.083   1.342  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.546   3.438   0.303  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.294   2.848   1.951  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.246   5.276   2.957  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.612   5.742   3.181  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.485   4.511   3.396  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.032   3.520   3.981  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.738   6.633   4.428  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.148   8.056   4.397  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       0.629   8.130   4.200  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       2.506   8.754   5.713  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.840   4.703   3.691  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.974   6.293   2.311  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.342   6.089   5.280  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.808   6.751   4.602  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.625   8.610   3.594  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       0.119   7.477   4.909  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.364   7.849   3.183  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       0.282   9.153   4.356  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       2.160   9.786   5.678  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       3.586   8.767   5.851  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       2.029   8.251   6.556  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.724   4.572   2.914  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.704   3.506   3.029  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.045   4.156   3.369  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.554   4.942   2.561  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.760   2.710   1.704  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       6.844   1.626   1.750  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       4.421   2.034   1.375  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.043   5.414   2.440  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.425   2.829   3.840  1.00  0.00           H  
ATOM    654  HB  VAL A  42       5.999   3.390   0.886  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       6.635   0.948   2.575  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       6.850   1.073   0.815  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       7.831   2.069   1.886  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       4.507   1.447   0.462  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       4.116   1.378   2.190  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       3.644   2.782   1.211  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.616   3.875   4.543  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.910   4.414   4.943  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.876   3.241   4.926  1.00  0.00           C  
ATOM    664  O   GLU A  43       9.856   2.402   5.822  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.885   5.142   6.295  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.119   6.043   6.425  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.415   6.403   7.872  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       9.829   7.373   8.392  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      11.247   5.695   8.489  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.176   3.216   5.185  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.242   5.122   4.197  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.991   5.752   6.384  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.893   4.420   7.103  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.985   5.505   6.043  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       9.986   6.952   5.836  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.717   3.207   3.900  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.719   2.192   3.641  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.078   2.247   2.158  1.00  0.00           C  
ATOM    679  O   GLY A  44      11.318   2.797   1.351  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.678   3.938   3.202  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.594   2.393   4.254  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.330   1.202   3.886  1.00  0.00           H  
ATOM    683  N   THR A  45      13.204   1.663   1.773  1.00  0.00           N  
ATOM    684  CA  THR A  45      13.729   1.613   0.410  1.00  0.00           C  
ATOM    685  C   THR A  45      12.961   0.606  -0.479  1.00  0.00           C  
ATOM    686  O   THR A  45      13.538  -0.019  -1.371  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.249   1.382   0.539  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.942   1.842  -0.600  1.00  0.00           O  
ATOM    689  CG2 THR A  45      15.635  -0.057   0.903  1.00  0.00           C  
ATOM    690  H   THR A  45      13.775   1.236   2.496  1.00  0.00           H  
ATOM    691  HA  THR A  45      13.590   2.601  -0.030  1.00  0.00           H  
ATOM    692  HB  THR A  45      15.594   2.015   1.355  1.00  0.00           H  
ATOM    693  HG1 THR A  45      15.858   1.185  -1.317  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.021  -0.407   1.731  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.673  -0.095   1.221  1.00  0.00           H  
ATOM    696 HG23 THR A  45      15.504  -0.714   0.046  1.00  0.00           H  
ATOM    697  N   ALA A  46      11.659   0.413  -0.237  1.00  0.00           N  
ATOM    698  CA  ALA A  46      10.802  -0.506  -0.971  1.00  0.00           C  
ATOM    699  C   ALA A  46      10.847  -0.266  -2.485  1.00  0.00           C  
ATOM    700  O   ALA A  46      11.050   0.855  -2.961  1.00  0.00           O  
ATOM    701  CB  ALA A  46       9.368  -0.389  -0.449  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.254   0.965   0.506  1.00  0.00           H  
ATOM    703  HA  ALA A  46      11.163  -1.516  -0.770  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       8.980   0.611  -0.652  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       8.746  -1.133  -0.947  1.00  0.00           H  
ATOM    706  HB3 ALA A  46       9.349  -0.580   0.623  1.00  0.00           H  
ATOM    707  N   ASP A  47      10.650  -1.340  -3.250  1.00  0.00           N  
ATOM    708  CA  ASP A  47      10.662  -1.294  -4.710  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.255  -0.933  -5.202  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.309  -1.588  -4.760  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.107  -2.651  -5.275  1.00  0.00           C  
ATOM    712  CG  ASP A  47      11.684  -2.501  -6.678  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      12.693  -1.775  -6.790  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      11.185  -3.138  -7.632  1.00  0.00           O  
ATOM    715  H   ASP A  47      10.482  -2.228  -2.808  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.388  -0.536  -5.008  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      11.888  -3.055  -4.632  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      10.272  -3.349  -5.287  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.077   0.040  -6.113  1.00  0.00           N  
ATOM    720  CA  PRO A  48       7.763   0.453  -6.612  1.00  0.00           C  
ATOM    721  C   PRO A  48       6.882  -0.722  -7.078  1.00  0.00           C  
ATOM    722  O   PRO A  48       5.848  -1.006  -6.454  1.00  0.00           O  
ATOM    723  CB  PRO A  48       8.035   1.521  -7.681  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.540   1.485  -7.941  1.00  0.00           C  
ATOM    725  CD  PRO A  48      10.132   0.862  -6.687  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.235   0.938  -5.788  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       7.478   1.331  -8.596  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       7.772   2.502  -7.283  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       9.765   0.845  -8.788  1.00  0.00           H  
ATOM    730  HG3 PRO A  48       9.939   2.482  -8.112  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.010   0.274  -6.957  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.399   1.644  -5.975  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.318  -1.477  -8.097  1.00  0.00           N  
ATOM    734  CA  LYS A  49       6.553  -2.622  -8.599  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.281  -3.668  -7.517  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.383  -4.480  -7.717  1.00  0.00           O  
ATOM    737  CB  LYS A  49       7.237  -3.283  -9.812  1.00  0.00           C  
ATOM    738  CG  LYS A  49       8.577  -3.924  -9.419  1.00  0.00           C  
ATOM    739  CD  LYS A  49       9.405  -4.464 -10.591  1.00  0.00           C  
ATOM    740  CE  LYS A  49      10.221  -3.378 -11.300  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      11.257  -2.780 -10.426  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.160  -1.209  -8.592  1.00  0.00           H  
ATOM    743  HA  LYS A  49       5.596  -2.229  -8.941  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       6.577  -4.056 -10.214  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       7.383  -2.541 -10.594  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.159  -3.186  -8.878  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       8.383  -4.758  -8.746  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.087  -5.213 -10.199  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       8.747  -4.956 -11.309  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      10.705  -3.806 -12.180  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       9.534  -2.598 -11.633  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      11.466  -1.837 -10.740  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      12.123  -3.307 -10.444  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      10.956  -2.732  -9.453  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.071  -3.747  -6.436  1.00  0.00           N  
ATOM    756  CA  ALA A  50       6.829  -4.725  -5.381  1.00  0.00           C  
ATOM    757  C   ALA A  50       5.601  -4.306  -4.575  1.00  0.00           C  
ATOM    758  O   ALA A  50       4.821  -5.171  -4.192  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.057  -4.907  -4.484  1.00  0.00           C  
ATOM    760  H   ALA A  50       7.796  -3.057  -6.296  1.00  0.00           H  
ATOM    761  HA  ALA A  50       6.614  -5.690  -5.840  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       8.279  -3.986  -3.951  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       7.857  -5.689  -3.752  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.913  -5.212  -5.086  1.00  0.00           H  
ATOM    765  N   LEU A  51       5.431  -3.009  -4.300  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.286  -2.475  -3.557  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.030  -2.668  -4.409  1.00  0.00           C  
ATOM    768  O   LEU A  51       1.995  -3.175  -3.946  1.00  0.00           O  
ATOM    769  CB  LEU A  51       4.475  -0.970  -3.282  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.711  -0.591  -2.452  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       5.877   0.934  -2.418  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.601  -1.122  -1.023  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.121  -2.356  -4.658  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.169  -3.020  -2.620  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       4.531  -0.439  -4.233  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       3.585  -0.615  -2.766  1.00  0.00           H  
ATOM    777  HG  LEU A  51       6.605  -1.014  -2.906  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.999   1.313  -3.434  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.763   1.204  -1.845  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       5.000   1.406  -1.973  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.574  -2.213  -1.033  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.697  -0.737  -0.550  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.478  -0.808  -0.467  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.158  -2.258  -5.676  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.094  -2.357  -6.656  1.00  0.00           C  
ATOM    786  C   VAL A  52       1.642  -3.815  -6.719  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.472  -4.085  -6.474  1.00  0.00           O  
ATOM    788  CB  VAL A  52       2.574  -1.778  -7.999  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       1.590  -2.024  -9.145  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       2.823  -0.264  -7.887  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.044  -1.852  -5.967  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.251  -1.771  -6.299  1.00  0.00           H  
ATOM    793  HB  VAL A  52       3.513  -2.261  -8.261  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       0.609  -1.610  -8.908  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.971  -1.540 -10.039  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       1.486  -3.091  -9.344  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.527  -0.044  -7.086  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.246   0.107  -8.820  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       1.888   0.258  -7.696  1.00  0.00           H  
ATOM    800  N   GLN A  53       2.556  -4.754  -6.981  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.215  -6.167  -7.051  1.00  0.00           C  
ATOM    802  C   GLN A  53       1.711  -6.700  -5.705  1.00  0.00           C  
ATOM    803  O   GLN A  53       0.901  -7.628  -5.707  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.369  -6.981  -7.653  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.512  -6.689  -9.165  1.00  0.00           C  
ATOM    806  CD  GLN A  53       2.314  -7.212  -9.958  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       2.017  -8.401  -9.905  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       1.596  -6.363 -10.679  1.00  0.00           N  
ATOM    809  H   GLN A  53       3.517  -4.497  -7.175  1.00  0.00           H  
ATOM    810  HA  GLN A  53       1.376  -6.258  -7.732  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.296  -6.746  -7.131  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       3.168  -8.046  -7.520  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       3.632  -5.619  -9.334  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.409  -7.178  -9.537  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       1.878  -5.404 -10.815  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       0.736  -6.664 -11.139  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.157  -6.154  -4.564  1.00  0.00           N  
ATOM    818  CA  ALA A  54       1.694  -6.603  -3.257  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.190  -6.363  -3.161  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.525  -7.271  -2.729  1.00  0.00           O  
ATOM    821  CB  ALA A  54       2.425  -5.911  -2.101  1.00  0.00           C  
ATOM    822  H   ALA A  54       2.827  -5.396  -4.598  1.00  0.00           H  
ATOM    823  HA  ALA A  54       1.876  -7.674  -3.180  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.494  -6.077  -2.180  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       2.223  -4.843  -2.102  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       2.075  -6.318  -1.154  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.295  -5.165  -3.523  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -1.750  -4.949  -3.442  1.00  0.00           C  
ATOM    829  C   VAL A  55      -2.486  -5.571  -4.638  1.00  0.00           C  
ATOM    830  O   VAL A  55      -3.566  -6.137  -4.463  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -2.138  -3.467  -3.260  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -1.470  -2.859  -2.030  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -1.839  -2.563  -4.453  1.00  0.00           C  
ATOM    834  H   VAL A  55       0.345  -4.438  -3.872  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -2.124  -5.462  -2.555  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -3.209  -3.426  -3.073  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -1.809  -1.833  -1.885  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -1.750  -3.440  -1.155  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -0.390  -2.867  -2.161  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.767  -2.524  -4.644  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -2.353  -2.914  -5.348  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -2.216  -1.566  -4.227  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.896  -5.521  -5.833  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.488  -6.033  -7.061  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.833  -7.513  -6.990  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.883  -7.902  -7.501  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.578  -5.697  -8.245  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -2.206  -6.080  -9.585  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -1.536  -5.361 -10.752  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -1.523  -4.110 -10.772  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -1.110  -6.036 -11.720  1.00  0.00           O  
ATOM    852  H   GLU A  56      -1.004  -5.044  -5.923  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -3.427  -5.508  -7.217  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -1.389  -4.622  -8.229  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -0.636  -6.227  -8.144  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -2.128  -7.161  -9.725  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -3.260  -5.809  -9.576  1.00  0.00           H  
ATOM    858  N   GLU A  57      -2.021  -8.334  -6.315  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -2.327  -9.757  -6.225  1.00  0.00           C  
ATOM    860  C   GLU A  57      -3.651 -10.021  -5.497  1.00  0.00           C  
ATOM    861  O   GLU A  57      -4.155 -11.138  -5.606  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -1.165 -10.561  -5.606  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.091 -10.855  -6.664  1.00  0.00           C  
ATOM    864  CD  GLU A  57       0.793 -12.045  -6.298  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.433 -13.193  -6.655  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       1.892 -11.844  -5.728  1.00  0.00           O  
ATOM    867  H   GLU A  57      -1.161  -7.985  -5.906  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -2.482 -10.116  -7.244  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -0.733 -10.028  -4.756  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -1.551 -11.518  -5.248  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.582 -11.102  -7.603  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.528  -9.971  -6.825  1.00  0.00           H  
ATOM    873  N   GLU A  58      -4.221  -9.054  -4.771  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -5.486  -9.197  -4.049  1.00  0.00           C  
ATOM    875  C   GLU A  58      -6.622  -8.426  -4.731  1.00  0.00           C  
ATOM    876  O   GLU A  58      -7.711  -8.327  -4.165  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -5.300  -8.892  -2.552  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -4.598 -10.097  -1.918  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -4.256  -9.919  -0.447  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -3.131  -9.469  -0.142  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -5.014 -10.401   0.429  1.00  0.00           O  
ATOM    882  H   GLU A  58      -3.762  -8.149  -4.728  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -5.804 -10.239  -4.110  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -4.702  -7.990  -2.423  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -6.268  -8.760  -2.067  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -5.244 -10.969  -2.016  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -3.673 -10.294  -2.459  1.00  0.00           H  
ATOM    888  N   GLY A  59      -6.401  -7.892  -5.935  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -7.418  -7.180  -6.693  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.580  -5.703  -6.349  1.00  0.00           C  
ATOM    891  O   GLY A  59      -8.714  -5.209  -6.321  1.00  0.00           O  
ATOM    892  H   GLY A  59      -5.483  -8.005  -6.360  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -7.149  -7.253  -7.747  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -8.379  -7.681  -6.568  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.493  -4.985  -6.080  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.499  -3.554  -5.768  1.00  0.00           C  
ATOM    897  C   TYR A  60      -5.555  -2.870  -6.764  1.00  0.00           C  
ATOM    898  O   TYR A  60      -4.649  -3.521  -7.291  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.031  -3.323  -4.325  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.862  -3.989  -3.238  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -8.051  -3.388  -2.786  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -6.428  -5.192  -2.647  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -8.792  -3.973  -1.744  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -7.157  -5.779  -1.596  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.338  -5.163  -1.130  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.059  -5.719  -0.118  1.00  0.00           O  
ATOM    907  H   TYR A  60      -5.582  -5.428  -6.117  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -7.500  -3.134  -5.884  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.009  -3.684  -4.249  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.010  -2.248  -4.134  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -8.384  -2.454  -3.218  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -5.518  -5.662  -2.989  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -9.702  -3.495  -1.411  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -6.796  -6.693  -1.149  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -8.664  -6.525   0.229  1.00  0.00           H  
ATOM    916  N   LYS A  61      -5.776  -1.596  -7.089  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -4.920  -0.850  -8.013  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.953  -0.034  -7.192  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.314   0.386  -6.092  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -5.727   0.136  -8.874  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -6.167  -0.464 -10.201  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -7.264  -1.521 -10.058  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -7.535  -2.223 -11.388  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -7.937  -1.256 -12.425  1.00  0.00           N  
ATOM    925  H   LYS A  61      -6.522  -1.072  -6.639  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -4.355  -1.535  -8.648  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.587   0.514  -8.326  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -5.095   0.993  -9.118  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -6.540   0.352 -10.817  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -5.295  -0.903 -10.684  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -6.953  -2.274  -9.340  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -8.178  -1.056  -9.694  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -6.627  -2.744 -11.700  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -8.326  -2.961 -11.242  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -8.771  -0.758 -12.135  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -8.133  -1.716 -13.306  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -7.203  -0.575 -12.610  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.777   0.255  -7.741  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.775   1.053  -7.065  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.121   2.028  -8.027  1.00  0.00           C  
ATOM    941  O   ALA A  62      -1.116   1.817  -9.242  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -0.717   0.161  -6.428  1.00  0.00           C  
ATOM    943  H   ALA A  62      -2.529  -0.122  -8.653  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.272   1.611  -6.284  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.135   0.755  -6.110  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -1.136  -0.301  -5.548  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.405  -0.599  -7.142  1.00  0.00           H  
ATOM    948  N   GLU A  63      -0.518   3.080  -7.472  1.00  0.00           N  
ATOM    949  CA  GLU A  63       0.174   4.098  -8.244  1.00  0.00           C  
ATOM    950  C   GLU A  63       1.254   4.742  -7.379  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.968   5.316  -6.318  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.824   5.143  -8.751  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.272   6.023  -9.872  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -0.044   5.208 -11.143  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -1.053   4.811 -11.773  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       1.138   4.982 -11.471  1.00  0.00           O  
ATOM    957  H   GLU A  63      -0.582   3.186  -6.461  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.638   3.600  -9.100  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.702   4.627  -9.121  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.123   5.785  -7.933  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.991   6.816 -10.088  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.662   6.482  -9.542  1.00  0.00           H  
ATOM    963  N   VAL A  64       2.507   4.585  -7.797  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.677   5.135  -7.120  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.807   6.617  -7.500  1.00  0.00           C  
ATOM    966  O   VAL A  64       3.063   7.098  -8.366  1.00  0.00           O  
ATOM    967  CB  VAL A  64       4.913   4.265  -7.428  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.725   2.888  -6.773  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       5.195   4.075  -8.924  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.676   4.113  -8.674  1.00  0.00           H  
ATOM    971  HA  VAL A  64       3.506   5.098  -6.044  1.00  0.00           H  
ATOM    972  HB  VAL A  64       5.789   4.732  -6.982  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.709   3.000  -5.692  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.798   2.421  -7.097  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.542   2.226  -7.034  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.377   3.554  -9.424  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       5.370   5.045  -9.392  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       6.097   3.480  -9.041  1.00  0.00           H  
ATOM    979  N   LEU A  65       4.668   7.369  -6.807  1.00  0.00           N  
ATOM    980  CA  LEU A  65       4.880   8.800  -7.052  1.00  0.00           C  
ATOM    981  C   LEU A  65       5.589   9.027  -8.389  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.765   8.103  -9.184  1.00  0.00           O  
ATOM    983  CB  LEU A  65       5.648   9.448  -5.884  1.00  0.00           C  
ATOM    984  CG  LEU A  65       4.859   9.621  -4.583  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       5.852  10.060  -3.504  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       3.746  10.666  -4.734  1.00  0.00           C  
ATOM    987  H   LEU A  65       5.263   6.923  -6.114  1.00  0.00           H  
ATOM    988  HA  LEU A  65       3.910   9.285  -7.139  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       6.509   8.833  -5.670  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       6.019  10.432  -6.174  1.00  0.00           H  
ATOM    991  HG  LEU A  65       4.425   8.669  -4.288  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       5.345  10.304  -2.576  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       6.386  10.941  -3.847  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       6.577   9.267  -3.317  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       3.272  10.844  -3.770  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       2.990  10.306  -5.426  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       4.159  11.605  -5.104  1.00  0.00           H  
ATOM    998  N   ALA A  66       5.909  10.285  -8.683  1.00  0.00           N  
ATOM    999  CA  ALA A  66       6.573  10.732  -9.890  1.00  0.00           C  
ATOM   1000  C   ALA A  66       7.510  11.877  -9.542  1.00  0.00           C  
ATOM   1001  O   ALA A  66       7.649  12.220  -8.346  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.501  11.186 -10.880  1.00  0.00           C  
ATOM   1003  H   ALA A  66       5.763  11.020  -8.005  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       7.156   9.917 -10.325  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.815  10.367 -11.089  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       4.943  12.026 -10.467  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.979  11.493 -11.802  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      11.493   7.580   0.690  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.254   8.266   1.095  1.00  0.00           C  
ATOM      3  C   MET A   1       9.332   8.296  -0.105  1.00  0.00           C  
ATOM      4  O   MET A   1       9.376   9.240  -0.896  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.520   9.697   1.588  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.129   9.734   2.984  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.824  11.336   3.444  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.710  10.783   4.918  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.006   8.031  -0.040  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.766   7.701   1.890  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.190  10.201   0.890  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.580  10.247   1.619  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.355   9.477   3.703  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.926   8.996   3.044  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.996  10.370   5.629  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.438  10.018   4.647  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.225  11.626   5.369  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.541   7.245  -0.299  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.605   7.149  -1.407  1.00  0.00           C  
ATOM     20  C   LEU A   2       6.189   7.136  -0.858  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.956   6.951   0.338  1.00  0.00           O  
ATOM     22  CB  LEU A   2       7.911   5.921  -2.298  1.00  0.00           C  
ATOM     23  CG  LEU A   2       8.795   6.202  -3.531  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.165   7.240  -4.458  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      10.226   6.637  -3.195  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.528   6.491   0.386  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.676   8.052  -2.008  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       8.365   5.132  -1.698  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       6.971   5.511  -2.671  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.861   5.283  -4.103  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       8.693   7.229  -5.409  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.239   8.231  -4.018  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.120   7.006  -4.641  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      10.235   7.625  -2.738  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      10.822   6.669  -4.107  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      10.680   5.920  -2.515  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.237   7.357  -1.754  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.819   7.387  -1.466  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.156   6.559  -2.542  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.421   6.778  -3.729  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.306   8.829  -1.368  1.00  0.00           C  
ATOM     42  CG  LYS A   3       3.646   9.742  -2.553  1.00  0.00           C  
ATOM     43  CD  LYS A   3       3.357  11.199  -2.178  1.00  0.00           C  
ATOM     44  CE  LYS A   3       3.617  12.156  -3.342  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       5.027  12.174  -3.786  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.488   7.498  -2.723  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.648   6.912  -0.500  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.224   8.796  -1.245  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       3.743   9.266  -0.471  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       4.705   9.654  -2.791  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.052   9.457  -3.423  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.311  11.290  -1.880  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       3.975  11.492  -1.326  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       2.968  11.889  -4.177  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       3.348  13.161  -3.012  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       5.642  12.368  -3.001  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       5.178  12.940  -4.435  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       5.315  11.306  -4.225  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.414   5.542  -2.121  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.706   4.621  -2.991  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.264   5.080  -3.102  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.438   5.137  -2.088  1.00  0.00           O  
ATOM     63  CB  LEU A   4       1.767   3.191  -2.418  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.091   2.145  -3.338  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.073   1.609  -4.387  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       0.531   0.978  -2.524  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.245   5.461  -1.124  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.160   4.623  -3.981  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       2.806   2.908  -2.240  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       1.260   3.191  -1.453  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.249   2.601  -3.854  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       1.621   0.787  -4.941  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.986   1.250  -3.913  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.308   2.399  -5.096  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -0.289   1.334  -1.899  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       1.300   0.554  -1.882  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       0.140   0.203  -3.184  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.133   5.544  -4.283  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -1.511   5.938  -4.521  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.144   4.640  -5.001  1.00  0.00           C  
ATOM     81  O   LYS A   5      -1.556   3.912  -5.806  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -1.673   7.102  -5.501  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -0.943   6.975  -6.850  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -1.519   7.960  -7.876  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -1.426   9.419  -7.403  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -2.741  10.090  -7.408  1.00  0.00           N  
ATOM     87  H   LYS A   5       0.487   5.456  -5.085  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -1.982   6.232  -3.579  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -2.742   7.206  -5.690  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -1.337   8.009  -4.998  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       0.122   7.168  -6.711  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -1.068   5.970  -7.253  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -0.967   7.858  -8.811  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -2.558   7.688  -8.076  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -1.014   9.460  -6.394  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -0.749   9.955  -8.069  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -2.653  11.058  -7.112  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -3.412   9.630  -6.796  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -3.120  10.118  -8.350  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.315   4.321  -4.485  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.039   3.110  -4.808  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.474   3.500  -5.168  1.00  0.00           C  
ATOM    103  O   VAL A   6      -5.886   4.644  -4.960  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -3.829   2.108  -3.641  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -4.201   2.667  -2.263  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.541   0.761  -3.814  1.00  0.00           C  
ATOM    107  H   VAL A   6      -3.769   4.952  -3.832  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -3.585   2.677  -5.693  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -2.760   1.892  -3.602  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.265   2.887  -2.230  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -3.967   1.929  -1.499  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -3.619   3.558  -2.034  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -5.620   0.893  -3.759  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -4.272   0.315  -4.769  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -4.232   0.076  -3.023  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.227   2.601  -5.789  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.605   2.834  -6.176  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.336   1.498  -6.069  1.00  0.00           C  
ATOM    119  O   GLU A   7      -7.804   0.441  -6.441  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.671   3.447  -7.587  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.963   4.242  -7.826  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.045   5.498  -6.946  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.486   6.560  -7.331  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.687   5.445  -5.880  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.864   1.669  -5.961  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.042   3.531  -5.459  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.829   4.123  -7.734  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.592   2.653  -8.331  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.998   4.542  -8.874  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.823   3.598  -7.634  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.562   1.545  -5.560  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.432   0.406  -5.349  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.596   0.856  -4.489  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.006   2.016  -4.562  1.00  0.00           O  
ATOM    135  H   GLY A   8      -9.959   2.433  -5.266  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.830   0.058  -6.298  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      -9.888  -0.402  -4.865  1.00  0.00           H  
ATOM    138  N   MET A   9     -12.171  -0.069  -3.725  1.00  0.00           N  
ATOM    139  CA  MET A   9     -13.300   0.244  -2.860  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.882   1.254  -1.782  1.00  0.00           C  
ATOM    141  O   MET A   9     -11.703   1.356  -1.428  1.00  0.00           O  
ATOM    142  CB  MET A   9     -13.869  -1.051  -2.271  1.00  0.00           C  
ATOM    143  CG  MET A   9     -14.381  -2.006  -3.355  1.00  0.00           C  
ATOM    144  SD  MET A   9     -15.670  -1.320  -4.432  1.00  0.00           S  
ATOM    145  CE  MET A   9     -15.575  -2.486  -5.813  1.00  0.00           C  
ATOM    146  H   MET A   9     -11.792  -1.003  -3.700  1.00  0.00           H  
ATOM    147  HA  MET A   9     -14.070   0.718  -3.471  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -13.084  -1.555  -1.709  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -14.694  -0.811  -1.601  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -13.540  -2.318  -3.975  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -14.779  -2.893  -2.864  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -14.597  -2.409  -6.288  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -15.720  -3.501  -5.450  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -16.347  -2.245  -6.542  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.868   1.961  -1.238  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.739   2.997  -0.223  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.054   2.521   1.072  1.00  0.00           C  
ATOM    158  O   THR A  10     -11.861   2.760   1.243  1.00  0.00           O  
ATOM    159  CB  THR A  10     -15.138   3.604   0.000  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -15.777   3.832  -1.250  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -15.076   4.921   0.760  1.00  0.00           C  
ATOM    162  H   THR A  10     -14.810   1.835  -1.576  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.102   3.775  -0.648  1.00  0.00           H  
ATOM    164  HB  THR A  10     -15.749   2.897   0.562  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -16.682   4.118  -1.074  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -14.551   5.677   0.174  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -14.556   4.777   1.707  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -16.085   5.259   0.981  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.770   1.849   1.979  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.252   1.365   3.256  1.00  0.00           C  
ATOM    171  C   CYS A  11     -13.933   0.046   3.636  1.00  0.00           C  
ATOM    172  O   CYS A  11     -15.160  -0.069   3.508  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.524   2.441   4.319  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -15.245   3.041   4.270  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.748   1.663   1.812  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -12.173   1.209   3.185  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -13.322   2.023   5.303  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -12.844   3.280   4.156  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.091   4.038   5.153  1.00  0.00           H  
ATOM    180  N   ASN A  12     -13.179  -0.980   4.046  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -13.697  -2.292   4.452  1.00  0.00           C  
ATOM    182  C   ASN A  12     -12.558  -3.136   5.040  1.00  0.00           C  
ATOM    183  O   ASN A  12     -11.435  -2.654   5.152  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -14.335  -3.055   3.269  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -15.381  -4.040   3.770  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -15.148  -5.240   3.869  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -16.539  -3.555   4.167  1.00  0.00           N  
ATOM    188  H   ASN A  12     -12.176  -0.875   4.153  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.449  -2.122   5.221  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -14.820  -2.374   2.575  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -13.560  -3.592   2.718  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -16.696  -2.554   4.259  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.175  -4.196   4.627  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.812  -4.412   5.343  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.870  -5.385   5.887  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.622  -5.568   5.014  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.648  -6.174   5.460  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.564  -6.746   5.991  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -13.748  -6.786   6.910  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -15.058  -6.509   6.572  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -13.706  -7.143   8.228  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -15.798  -6.673   7.682  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -15.016  -7.065   8.705  1.00  0.00           N  
ATOM    204  H   HIS A  13     -13.761  -4.743   5.225  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -11.555  -5.059   6.880  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -12.882  -7.052   4.995  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -11.840  -7.477   6.353  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -15.408  -6.202   5.663  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -12.826  -7.429   8.793  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -16.869  -6.523   7.749  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.646  -5.078   3.769  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -9.551  -5.147   2.818  1.00  0.00           C  
ATOM    213  C   CYS A  14      -8.263  -4.592   3.426  1.00  0.00           C  
ATOM    214  O   CYS A  14      -7.193  -5.082   3.071  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -9.942  -4.409   1.545  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -11.400  -5.188   0.801  1.00  0.00           S  
ATOM    217  H   CYS A  14     -11.473  -4.593   3.460  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -9.376  -6.197   2.566  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -10.171  -3.369   1.776  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -9.107  -4.430   0.842  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -11.468  -4.315  -0.220  1.00  0.00           H  
ATOM    222  N   VAL A  15      -8.341  -3.644   4.371  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -7.169  -3.070   5.027  1.00  0.00           C  
ATOM    224  C   VAL A  15      -6.319  -4.205   5.621  1.00  0.00           C  
ATOM    225  O   VAL A  15      -5.096  -4.181   5.499  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -7.573  -2.032   6.098  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -6.338  -1.340   6.696  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -8.471  -0.926   5.532  1.00  0.00           C  
ATOM    229  H   VAL A  15      -9.251  -3.271   4.619  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -6.581  -2.558   4.268  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -8.115  -2.538   6.897  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -5.679  -2.072   7.159  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -5.787  -0.809   5.920  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -6.646  -0.627   7.463  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -7.986  -0.457   4.684  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -9.421  -1.328   5.201  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -8.663  -0.175   6.298  1.00  0.00           H  
ATOM    238  N   MET A  16      -6.938  -5.214   6.247  1.00  0.00           N  
ATOM    239  CA  MET A  16      -6.234  -6.352   6.843  1.00  0.00           C  
ATOM    240  C   MET A  16      -5.494  -7.150   5.769  1.00  0.00           C  
ATOM    241  O   MET A  16      -4.381  -7.632   5.991  1.00  0.00           O  
ATOM    242  CB  MET A  16      -7.239  -7.307   7.511  1.00  0.00           C  
ATOM    243  CG  MET A  16      -7.975  -6.701   8.706  1.00  0.00           C  
ATOM    244  SD  MET A  16      -6.953  -6.475  10.186  1.00  0.00           S  
ATOM    245  CE  MET A  16      -6.813  -8.197  10.744  1.00  0.00           C  
ATOM    246  H   MET A  16      -7.948  -5.196   6.316  1.00  0.00           H  
ATOM    247  HA  MET A  16      -5.514  -5.992   7.579  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -7.976  -7.629   6.775  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -6.706  -8.198   7.843  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -8.395  -5.739   8.415  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -8.806  -7.359   8.961  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -7.805  -8.611  10.926  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -6.314  -8.797   9.984  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -6.235  -8.236  11.668  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.142  -7.323   4.620  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.623  -8.062   3.490  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.406  -7.350   2.901  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.329  -7.949   2.825  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.758  -8.242   2.476  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.046  -6.889   4.509  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.318  -9.050   3.837  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.728  -8.247   2.970  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -6.752  -7.447   1.729  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -6.640  -9.206   1.988  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.527  -6.057   2.572  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.403  -5.323   2.003  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.293  -5.169   3.039  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.147  -5.381   2.678  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.802  -3.996   1.327  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -4.743  -4.250   0.139  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -4.444  -2.970   2.263  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.429  -5.597   2.650  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -2.990  -5.949   1.208  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -2.891  -3.546   0.932  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -4.949  -3.312  -0.380  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -4.268  -4.934  -0.565  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -5.687  -4.679   0.477  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -3.782  -2.740   3.098  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -4.619  -2.050   1.706  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.394  -3.344   2.631  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.581  -4.885   4.316  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.532  -4.747   5.333  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.743  -6.069   5.417  1.00  0.00           C  
ATOM    284  O   THR A  19       0.489  -6.075   5.432  1.00  0.00           O  
ATOM    285  CB  THR A  19      -2.128  -4.322   6.691  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.943  -3.171   6.574  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -1.048  -3.971   7.717  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.543  -4.717   4.584  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.842  -3.968   5.011  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.741  -5.136   7.077  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -3.764  -3.456   6.125  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -0.487  -3.096   7.384  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.353  -4.800   7.838  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -1.506  -3.753   8.682  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.436  -7.214   5.409  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.773  -8.513   5.469  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.090  -8.742   4.219  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.190  -9.291   4.348  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.848  -9.579   5.673  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.294 -10.932   6.121  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.383 -12.009   6.118  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.563 -11.799   7.092  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.606 -10.868   6.593  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.453  -7.198   5.399  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.116  -8.505   6.340  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.506  -9.230   6.466  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -2.419  -9.698   4.751  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.514 -11.244   5.427  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -0.864 -10.844   7.121  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.752 -12.101   5.101  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.902 -12.955   6.372  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -4.037 -12.770   7.249  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.182 -11.452   8.054  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.018 -11.205   5.722  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.258  -9.930   6.452  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -5.395 -10.828   7.238  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.366  -8.311   3.037  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.376  -8.452   1.786  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.598  -7.528   1.775  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.696  -7.959   1.426  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.533  -8.147   0.593  1.00  0.00           C  
ATOM    322  H   ALA A  21      -1.280  -7.872   2.988  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.729  -9.479   1.700  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -1.411  -8.790   0.604  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.854  -7.106   0.611  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       0.014  -8.338  -0.330  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.419  -6.270   2.194  1.00  0.00           N  
ATOM    328  CA  LEU A  22       2.422  -5.203   2.294  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.630  -5.706   3.084  1.00  0.00           C  
ATOM    330  O   LEU A  22       4.765  -5.347   2.774  1.00  0.00           O  
ATOM    331  CB  LEU A  22       1.799  -3.980   3.008  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.282  -2.800   2.154  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       0.665  -3.177   0.801  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.249  -2.026   2.985  1.00  0.00           C  
ATOM    335  H   LEU A  22       0.474  -6.012   2.456  1.00  0.00           H  
ATOM    336  HA  LEU A  22       2.766  -4.921   1.300  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       0.998  -4.331   3.653  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       2.542  -3.559   3.685  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.113  -2.129   1.948  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.121  -3.918   0.919  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       1.441  -3.567   0.148  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       0.256  -2.284   0.329  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.681  -1.749   3.947  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -0.643  -2.629   3.138  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -0.030  -1.112   2.465  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.399  -6.599   4.051  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.421  -7.200   4.897  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.558  -7.837   4.090  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.651  -7.957   4.642  1.00  0.00           O  
ATOM    350  CB  LYS A  23       3.743  -8.252   5.791  1.00  0.00           C  
ATOM    351  CG  LYS A  23       4.498  -8.606   7.081  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.362  -7.542   8.171  1.00  0.00           C  
ATOM    353  CE  LYS A  23       2.942  -7.543   8.743  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       2.808  -6.594   9.859  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.430  -6.821   4.234  1.00  0.00           H  
ATOM    356  HA  LYS A  23       4.842  -6.407   5.513  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       2.740  -7.916   6.056  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.644  -9.164   5.206  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       4.093  -9.533   7.480  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.550  -8.775   6.859  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       5.070  -7.773   8.969  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.599  -6.558   7.765  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       2.237  -7.257   7.961  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       2.700  -8.547   9.098  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       1.857  -6.604  10.214  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       2.983  -5.650   9.525  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.459  -6.824  10.601  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.343  -8.222   2.819  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.346  -8.851   1.950  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.633  -8.037   1.773  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.607  -8.570   1.244  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.729  -9.257   0.595  1.00  0.00           C  
ATOM    373  CG  LYS A  24       5.491  -8.081  -0.369  1.00  0.00           C  
ATOM    374  CD  LYS A  24       4.932  -8.515  -1.734  1.00  0.00           C  
ATOM    375  CE  LYS A  24       3.436  -8.870  -1.740  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       3.149 -10.309  -1.572  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.416  -8.089   2.428  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.645  -9.774   2.444  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       6.412  -9.958   0.112  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       4.790  -9.780   0.773  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.823  -7.348   0.082  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       6.444  -7.587  -0.557  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       5.059  -7.669  -2.410  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       5.528  -9.333  -2.140  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.918  -8.296  -0.971  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       3.031  -8.573  -2.710  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       3.727 -10.853  -2.207  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       2.173 -10.478  -1.835  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       3.311 -10.624  -0.628  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.651  -6.765   2.178  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.823  -5.907   2.076  1.00  0.00           C  
ATOM    392  C   VAL A  25      10.042  -6.564   2.744  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.890  -7.316   3.713  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.538  -4.541   2.733  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       7.592  -3.708   1.870  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.969  -4.655   4.157  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.826  -6.368   2.605  1.00  0.00           H  
ATOM    398  HA  VAL A  25       9.031  -5.760   1.016  1.00  0.00           H  
ATOM    399  HB  VAL A  25       9.476  -3.990   2.806  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       6.671  -4.247   1.670  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       7.368  -2.762   2.363  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       8.062  -3.496   0.916  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       8.625  -5.251   4.790  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.884  -3.666   4.592  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.978  -5.105   4.153  1.00  0.00           H  
ATOM    406  N   PRO A  26      11.267  -6.242   2.297  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.505  -6.776   2.850  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.923  -6.025   4.127  1.00  0.00           C  
ATOM    409  O   PRO A  26      14.117  -5.840   4.359  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.519  -6.605   1.711  1.00  0.00           C  
ATOM    411  CG  PRO A  26      13.091  -5.287   1.089  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.570  -5.377   1.165  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.383  -7.828   3.096  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      14.549  -6.556   2.051  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.401  -7.407   0.982  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.446  -4.456   1.700  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      13.448  -5.205   0.065  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.143  -4.382   1.290  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      11.194  -5.840   0.253  1.00  0.00           H  
ATOM    420  N   GLY A  27      11.967  -5.538   4.921  1.00  0.00           N  
ATOM    421  CA  GLY A  27      12.247  -4.805   6.139  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.265  -3.313   5.872  1.00  0.00           C  
ATOM    423  O   GLY A  27      13.297  -2.759   5.488  1.00  0.00           O  
ATOM    424  H   GLY A  27      11.005  -5.731   4.683  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      11.501  -5.034   6.890  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.215  -5.098   6.528  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.107  -2.670   6.037  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.945  -1.233   5.829  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.646  -0.509   7.147  1.00  0.00           C  
ATOM    430  O   VAL A  28      11.133   0.601   7.357  1.00  0.00           O  
ATOM    431  CB  VAL A  28       9.896  -0.999   4.717  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       8.441  -0.968   5.202  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      10.176   0.295   3.957  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.313  -3.206   6.355  1.00  0.00           H  
ATOM    435  HA  VAL A  28      11.895  -0.835   5.469  1.00  0.00           H  
ATOM    436  HB  VAL A  28       9.986  -1.811   3.993  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       8.230  -1.841   5.818  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       8.255  -0.065   5.785  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       7.781  -0.963   4.334  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      10.149   1.133   4.650  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      11.150   0.232   3.483  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       9.416   0.458   3.198  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.877  -1.153   8.037  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.419  -0.696   9.350  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.434   0.475   9.286  1.00  0.00           C  
ATOM    446  O   GLU A  29       7.455   0.489  10.032  1.00  0.00           O  
ATOM    447  CB  GLU A  29      10.606  -0.350  10.275  1.00  0.00           C  
ATOM    448  CG  GLU A  29      10.197  -0.266  11.757  1.00  0.00           C  
ATOM    449  CD  GLU A  29       9.812  -1.640  12.299  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      10.727  -2.470  12.495  1.00  0.00           O  
ATOM    451  OE2 GLU A  29       8.611  -1.978  12.424  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.524  -2.059   7.780  1.00  0.00           H  
ATOM    453  HA  GLU A  29       8.881  -1.531   9.793  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      11.385  -1.107  10.169  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.027   0.613   9.979  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      11.050   0.104  12.328  1.00  0.00           H  
ATOM    457  HG3 GLU A  29       9.377   0.437  11.891  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.616   1.409   8.356  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.792   2.593   8.220  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.815   2.529   7.047  1.00  0.00           C  
ATOM    461  O   LYS A  30       7.214   2.625   5.885  1.00  0.00           O  
ATOM    462  CB  LYS A  30       8.759   3.782   8.126  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.444   4.897   9.118  1.00  0.00           C  
ATOM    464  CD  LYS A  30       7.134   5.624   8.811  1.00  0.00           C  
ATOM    465  CE  LYS A  30       6.910   6.802   9.760  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       6.852   6.399  11.183  1.00  0.00           N  
ATOM    467  H   LYS A  30       9.440   1.347   7.766  1.00  0.00           H  
ATOM    468  HA  LYS A  30       7.220   2.703   9.140  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       9.785   3.463   8.328  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       8.741   4.163   7.119  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.388   4.448  10.108  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.261   5.620   9.099  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       7.167   6.007   7.795  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       6.292   4.937   8.882  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       7.710   7.534   9.620  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       5.968   7.281   9.489  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       6.263   5.585  11.321  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       6.473   7.157  11.746  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       7.783   6.184  11.536  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.532   2.345   7.349  1.00  0.00           N  
ATOM    481  CA  VAL A  31       4.447   2.288   6.382  1.00  0.00           C  
ATOM    482  C   VAL A  31       3.197   2.859   7.061  1.00  0.00           C  
ATOM    483  O   VAL A  31       3.060   2.738   8.282  1.00  0.00           O  
ATOM    484  CB  VAL A  31       4.267   0.842   5.870  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       3.840  -0.145   6.971  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       3.283   0.770   4.693  1.00  0.00           C  
ATOM    487  H   VAL A  31       5.221   2.264   8.306  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.714   2.923   5.538  1.00  0.00           H  
ATOM    489  HB  VAL A  31       5.234   0.507   5.490  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       4.584  -0.171   7.767  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.880   0.148   7.396  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       3.734  -1.148   6.562  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.585   1.473   3.915  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       3.281  -0.235   4.269  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       2.272   1.016   5.022  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.350   3.572   6.324  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.097   4.138   6.810  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.085   4.041   5.672  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.457   4.303   4.529  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.290   5.572   7.314  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.051   6.272   7.573  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.079   7.418   8.570  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.937   8.310   8.362  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -0.663   7.403   9.576  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.499   3.655   5.321  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.743   3.532   7.639  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.865   5.532   8.239  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.848   6.149   6.579  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.433   6.658   6.627  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.767   5.548   7.965  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.180   3.719   5.952  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.236   3.606   4.948  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.428   4.438   5.431  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.680   4.528   6.638  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.596   2.118   4.716  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -3.576   1.951   3.544  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -1.362   1.244   4.425  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.446   3.513   6.907  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.883   4.025   4.006  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.078   1.729   5.613  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -3.759   0.892   3.365  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -4.528   2.428   3.776  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -3.164   2.391   2.636  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -0.703   1.214   5.293  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -1.670   0.221   4.211  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -0.810   1.637   3.572  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.117   5.127   4.520  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.290   5.942   4.840  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.511   5.028   4.739  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.619   4.260   3.785  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.375   7.131   3.877  1.00  0.00           C  
ATOM    532  OG  SER A  34      -4.110   7.777   3.800  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.887   5.040   3.533  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.223   6.320   5.862  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.654   6.784   2.883  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -6.132   7.830   4.233  1.00  0.00           H  
ATOM    537  HG  SER A  34      -3.617   7.283   3.112  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.389   5.043   5.740  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.584   4.207   5.769  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.621   4.704   4.769  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.182   3.916   4.012  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.185   4.205   7.190  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.611   3.115   8.114  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -7.095   3.231   8.293  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -9.293   3.199   9.485  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.260   5.700   6.498  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.324   3.185   5.513  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.062   5.186   7.651  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.254   4.022   7.104  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -8.825   2.136   7.685  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -6.583   3.058   7.348  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -6.743   2.476   8.991  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -6.832   4.220   8.672  1.00  0.00           H  
ATOM    554 HD21 LEU A  35     -10.369   3.062   9.371  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -9.110   4.177   9.935  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -8.904   2.427  10.144  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.889   6.005   4.794  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.861   6.676   3.942  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.381   7.047   2.535  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.218   7.504   1.748  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.426   7.901   4.685  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -12.423   7.499   5.788  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.770   6.858   7.016  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -10.767   7.424   7.516  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.304   5.846   7.527  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.367   6.574   5.455  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.691   5.980   3.786  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.609   8.495   5.099  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.966   8.536   3.981  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.955   8.394   6.112  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -13.163   6.813   5.374  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.086   6.940   2.203  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.568   7.298   0.873  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.606   6.252   0.345  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.001   5.503   1.114  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.836   8.654   0.887  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.703   9.834   1.336  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.965  11.170   1.163  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.098  11.749  -0.258  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -7.444  13.071  -0.372  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.443   6.551   2.878  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.396   7.358   0.168  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.966   8.583   1.542  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.478   8.860  -0.124  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.627   9.851   0.760  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.948   9.708   2.392  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -8.392  11.871   1.876  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.910  11.047   1.417  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -7.641  11.064  -0.975  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.156  11.853  -0.500  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -7.526  13.453  -1.309  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.448  12.966  -0.185  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -7.863  13.730   0.283  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.408   6.243  -0.967  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.521   5.340  -1.665  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.111   5.912  -1.658  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.552   6.163  -2.723  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.929   6.891  -1.553  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -6.528   4.366  -1.183  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -6.869   5.232  -2.692  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.519   6.136  -0.483  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.175   6.683  -0.385  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.462   6.139   0.853  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.058   6.041   1.935  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.267   8.215  -0.378  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -1.879   8.855  -0.441  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -1.981  10.352  -0.727  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.432  11.124   0.145  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -1.622  10.788  -1.850  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.007   5.915   0.377  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.612   6.377  -1.268  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.835   8.536  -1.253  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.788   8.554   0.519  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -1.374   8.704   0.514  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -1.289   8.377  -1.228  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.182   5.807   0.685  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.291   5.269   1.697  1.00  0.00           C  
ATOM    618  C   ALA A  40       1.094   5.917   1.584  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.473   6.405   0.517  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.194   3.756   1.486  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.762   5.916  -0.234  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.702   5.480   2.684  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.170   3.300   1.646  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.137   3.553   0.469  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.524   3.328   2.185  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.845   5.928   2.685  1.00  0.00           N  
ATOM    627  CA  LEU A  41       3.194   6.479   2.814  1.00  0.00           C  
ATOM    628  C   LEU A  41       4.126   5.330   3.163  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.748   4.451   3.939  1.00  0.00           O  
ATOM    630  CB  LEU A  41       3.286   7.524   3.945  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.667   8.910   3.711  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       3.229   9.575   2.456  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       1.136   8.901   3.652  1.00  0.00           C  
ATOM    634  H   LEU A  41       1.458   5.489   3.516  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.516   6.919   1.869  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.861   7.100   4.854  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       4.346   7.688   4.147  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.950   9.524   4.562  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.922   9.025   1.572  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       4.317   9.584   2.498  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.882  10.607   2.394  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.742   8.395   4.535  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.781   8.402   2.753  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.785   9.931   3.655  1.00  0.00           H  
ATOM    645  N   VAL A  42       5.341   5.351   2.623  1.00  0.00           N  
ATOM    646  CA  VAL A  42       6.356   4.335   2.837  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.699   5.048   3.024  1.00  0.00           C  
ATOM    648  O   VAL A  42       8.070   5.909   2.222  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.367   3.347   1.650  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       6.905   1.989   2.127  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       5.001   3.111   0.979  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.606   6.097   1.987  1.00  0.00           H  
ATOM    653  HA  VAL A  42       6.111   3.794   3.751  1.00  0.00           H  
ATOM    654  HB  VAL A  42       7.023   3.747   0.878  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       6.943   1.290   1.292  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       7.911   2.121   2.524  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       6.262   1.582   2.909  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       4.290   2.691   1.691  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       4.606   4.040   0.567  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       5.135   2.434   0.143  1.00  0.00           H  
ATOM    661  N   GLU A  43       8.443   4.684   4.063  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.734   5.270   4.397  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.723   4.119   4.581  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.659   3.390   5.570  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.571   6.107   5.679  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.776   7.610   5.570  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.613   8.199   6.972  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.562   8.093   7.784  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       8.518   8.727   7.279  1.00  0.00           O  
ATOM    670  H   GLU A  43       8.109   3.965   4.702  1.00  0.00           H  
ATOM    671  HA  GLU A  43      10.084   5.916   3.593  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.557   5.978   6.055  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      10.262   5.743   6.437  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.775   7.826   5.193  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       9.032   8.032   4.892  1.00  0.00           H  
ATOM    676  N   GLY A  44      11.614   3.909   3.613  1.00  0.00           N  
ATOM    677  CA  GLY A  44      12.610   2.858   3.676  1.00  0.00           C  
ATOM    678  C   GLY A  44      13.058   2.420   2.289  1.00  0.00           C  
ATOM    679  O   GLY A  44      13.003   3.191   1.325  1.00  0.00           O  
ATOM    680  H   GLY A  44      11.646   4.526   2.812  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      13.472   3.261   4.204  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      12.234   2.010   4.245  1.00  0.00           H  
ATOM    683  N   THR A  45      13.546   1.185   2.193  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.054   0.579   0.967  1.00  0.00           C  
ATOM    685  C   THR A  45      12.987  -0.150   0.141  1.00  0.00           C  
ATOM    686  O   THR A  45      13.297  -0.573  -0.972  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.200  -0.369   1.378  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.034  -0.709   0.294  1.00  0.00           O  
ATOM    689  CG2 THR A  45      14.726  -1.662   2.053  1.00  0.00           C  
ATOM    690  H   THR A  45      13.568   0.615   3.027  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.481   1.366   0.344  1.00  0.00           H  
ATOM    692  HB  THR A  45      15.829   0.163   2.088  1.00  0.00           H  
ATOM    693  HG1 THR A  45      15.478  -0.986  -0.455  1.00  0.00           H  
ATOM    694 HG21 THR A  45      14.123  -1.437   2.933  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.589  -2.249   2.368  1.00  0.00           H  
ATOM    696 HG23 THR A  45      14.142  -2.263   1.357  1.00  0.00           H  
ATOM    697  N   ALA A  46      11.753  -0.294   0.640  1.00  0.00           N  
ATOM    698  CA  ALA A  46      10.690  -1.005  -0.057  1.00  0.00           C  
ATOM    699  C   ALA A  46      10.496  -0.519  -1.492  1.00  0.00           C  
ATOM    700  O   ALA A  46      10.259   0.668  -1.721  1.00  0.00           O  
ATOM    701  CB  ALA A  46       9.379  -0.898   0.721  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.551   0.078   1.553  1.00  0.00           H  
ATOM    703  HA  ALA A  46      10.972  -2.058  -0.082  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       8.583  -1.365   0.144  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.472  -1.412   1.674  1.00  0.00           H  
ATOM    706  HB3 ALA A  46       9.118   0.146   0.884  1.00  0.00           H  
ATOM    707  N   ASP A  47      10.592  -1.451  -2.437  1.00  0.00           N  
ATOM    708  CA  ASP A  47      10.424  -1.231  -3.871  1.00  0.00           C  
ATOM    709  C   ASP A  47       8.955  -0.899  -4.149  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.076  -1.371  -3.417  1.00  0.00           O  
ATOM    711  CB  ASP A  47      10.765  -2.511  -4.655  1.00  0.00           C  
ATOM    712  CG  ASP A  47      12.245  -2.873  -4.625  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.085  -2.015  -4.972  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.545  -4.034  -4.255  1.00  0.00           O  
ATOM    715  H   ASP A  47      10.803  -2.391  -2.129  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.073  -0.416  -4.191  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      10.179  -3.338  -4.251  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      10.475  -2.386  -5.699  1.00  0.00           H  
ATOM    719  N   PRO A  48       8.639  -0.165  -5.226  1.00  0.00           N  
ATOM    720  CA  PRO A  48       7.269   0.183  -5.552  1.00  0.00           C  
ATOM    721  C   PRO A  48       6.533  -1.042  -6.078  1.00  0.00           C  
ATOM    722  O   PRO A  48       5.431  -1.339  -5.627  1.00  0.00           O  
ATOM    723  CB  PRO A  48       7.373   1.293  -6.596  1.00  0.00           C  
ATOM    724  CG  PRO A  48       8.715   1.050  -7.281  1.00  0.00           C  
ATOM    725  CD  PRO A  48       9.563   0.439  -6.170  1.00  0.00           C  
ATOM    726  HA  PRO A  48       6.751   0.561  -4.670  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       6.541   1.286  -7.301  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       7.423   2.242  -6.072  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       8.594   0.330  -8.090  1.00  0.00           H  
ATOM    730  HG3 PRO A  48       9.151   1.976  -7.657  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      10.234  -0.306  -6.591  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.127   1.215  -5.661  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.147  -1.793  -7.001  1.00  0.00           N  
ATOM    734  CA  LYS A  49       6.537  -2.980  -7.590  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.173  -4.021  -6.537  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.224  -4.769  -6.765  1.00  0.00           O  
ATOM    737  CB  LYS A  49       7.427  -3.553  -8.703  1.00  0.00           C  
ATOM    738  CG  LYS A  49       7.658  -2.568  -9.868  1.00  0.00           C  
ATOM    739  CD  LYS A  49       6.366  -2.168 -10.597  1.00  0.00           C  
ATOM    740  CE  LYS A  49       6.657  -1.288 -11.816  1.00  0.00           C  
ATOM    741  NZ  LYS A  49       6.922   0.129 -11.482  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.056  -1.498  -7.329  1.00  0.00           H  
ATOM    743  HA  LYS A  49       5.593  -2.673  -8.033  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       8.391  -3.832  -8.275  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       6.966  -4.459  -9.099  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.168  -1.675  -9.504  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       8.309  -3.054 -10.592  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       5.876  -3.077 -10.950  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       5.683  -1.640  -9.932  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       7.506  -1.697 -12.362  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       5.785  -1.332 -12.469  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       6.136   0.542 -10.984  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       7.002   0.671 -12.337  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       7.788   0.255 -10.967  1.00  0.00           H  
ATOM    755  N   ALA A  50       6.875  -4.080  -5.403  1.00  0.00           N  
ATOM    756  CA  ALA A  50       6.539  -5.031  -4.357  1.00  0.00           C  
ATOM    757  C   ALA A  50       5.151  -4.676  -3.817  1.00  0.00           C  
ATOM    758  O   ALA A  50       4.277  -5.537  -3.747  1.00  0.00           O  
ATOM    759  CB  ALA A  50       7.587  -4.990  -3.244  1.00  0.00           C  
ATOM    760  H   ALA A  50       7.643  -3.445  -5.258  1.00  0.00           H  
ATOM    761  HA  ALA A  50       6.513  -6.037  -4.775  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       8.562  -5.268  -3.645  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       7.632  -3.989  -2.817  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       7.314  -5.701  -2.463  1.00  0.00           H  
ATOM    765  N   LEU A  51       4.946  -3.406  -3.449  1.00  0.00           N  
ATOM    766  CA  LEU A  51       3.681  -2.919  -2.911  1.00  0.00           C  
ATOM    767  C   LEU A  51       2.583  -2.954  -3.968  1.00  0.00           C  
ATOM    768  O   LEU A  51       1.463  -3.335  -3.643  1.00  0.00           O  
ATOM    769  CB  LEU A  51       3.823  -1.503  -2.339  1.00  0.00           C  
ATOM    770  CG  LEU A  51       4.320  -1.492  -0.882  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       5.787  -1.923  -0.754  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       4.171  -0.076  -0.334  1.00  0.00           C  
ATOM    773  H   LEU A  51       5.706  -2.745  -3.536  1.00  0.00           H  
ATOM    774  HA  LEU A  51       3.375  -3.584  -2.103  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       4.472  -0.898  -2.974  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       2.832  -1.051  -2.350  1.00  0.00           H  
ATOM    777  HG  LEU A  51       3.699  -2.161  -0.285  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.892  -2.980  -0.991  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.113  -1.779   0.275  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       6.414  -1.327  -1.413  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       3.118   0.208  -0.319  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.728   0.613  -0.966  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       4.546  -0.034   0.690  1.00  0.00           H  
ATOM    784  N   VAL A  52       2.883  -2.585  -5.218  1.00  0.00           N  
ATOM    785  CA  VAL A  52       1.896  -2.612  -6.296  1.00  0.00           C  
ATOM    786  C   VAL A  52       1.350  -4.040  -6.372  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.144  -4.230  -6.284  1.00  0.00           O  
ATOM    788  CB  VAL A  52       2.508  -2.104  -7.620  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       1.593  -2.340  -8.830  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       2.809  -0.598  -7.537  1.00  0.00           C  
ATOM    791  H   VAL A  52       3.826  -2.274  -5.421  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.067  -1.957  -6.024  1.00  0.00           H  
ATOM    793  HB  VAL A  52       3.441  -2.636  -7.801  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.037  -1.918  -9.732  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.440  -3.407  -8.995  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       0.621  -1.874  -8.665  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.455  -0.371  -6.693  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.296  -0.262  -8.453  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       1.882  -0.044  -7.401  1.00  0.00           H  
ATOM    800  N   GLN A  53       2.219  -5.051  -6.456  1.00  0.00           N  
ATOM    801  CA  GLN A  53       1.789  -6.443  -6.516  1.00  0.00           C  
ATOM    802  C   GLN A  53       1.115  -6.872  -5.205  1.00  0.00           C  
ATOM    803  O   GLN A  53       0.224  -7.718  -5.251  1.00  0.00           O  
ATOM    804  CB  GLN A  53       2.980  -7.330  -6.897  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.097  -7.522  -8.419  1.00  0.00           C  
ATOM    806  CD  GLN A  53       2.994  -6.237  -9.248  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       2.032  -6.014  -9.972  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       3.966  -5.346  -9.187  1.00  0.00           N  
ATOM    809  H   GLN A  53       3.212  -4.856  -6.525  1.00  0.00           H  
ATOM    810  HA  GLN A  53       1.031  -6.532  -7.296  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       3.895  -6.899  -6.499  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       2.869  -8.311  -6.441  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.041  -8.022  -8.640  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       2.298  -8.191  -8.738  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       4.731  -5.470  -8.533  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       3.898  -4.535  -9.778  1.00  0.00           H  
ATOM    817  N   ALA A  54       1.506  -6.299  -4.058  1.00  0.00           N  
ATOM    818  CA  ALA A  54       0.914  -6.607  -2.759  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.546  -6.142  -2.716  1.00  0.00           C  
ATOM    820  O   ALA A  54      -1.356  -6.752  -2.025  1.00  0.00           O  
ATOM    821  CB  ALA A  54       1.705  -5.942  -1.629  1.00  0.00           C  
ATOM    822  H   ALA A  54       2.251  -5.613  -4.090  1.00  0.00           H  
ATOM    823  HA  ALA A  54       0.929  -7.688  -2.620  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       1.583  -4.865  -1.685  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       1.311  -6.275  -0.673  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       2.762  -6.189  -1.694  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.889  -5.037  -3.382  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -2.273  -4.572  -3.417  1.00  0.00           C  
ATOM    829  C   VAL A  55      -3.001  -5.236  -4.601  1.00  0.00           C  
ATOM    830  O   VAL A  55      -4.194  -5.524  -4.502  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -2.384  -3.043  -3.321  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -1.683  -2.504  -2.062  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -1.856  -2.297  -4.539  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.187  -4.548  -3.934  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -2.776  -4.948  -2.526  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -3.438  -2.795  -3.217  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.605  -2.654  -2.131  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -1.880  -1.437  -1.960  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -2.057  -3.025  -1.183  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.782  -2.441  -4.638  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -2.356  -2.635  -5.448  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -2.062  -1.244  -4.390  1.00  0.00           H  
ATOM    843  N   GLU A  56      -2.300  -5.514  -5.708  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.862  -6.146  -6.898  1.00  0.00           C  
ATOM    845  C   GLU A  56      -3.321  -7.576  -6.592  1.00  0.00           C  
ATOM    846  O   GLU A  56      -4.289  -8.040  -7.194  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.874  -6.078  -8.076  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -2.614  -6.190  -9.414  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -1.666  -6.195 -10.611  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -1.302  -5.125 -11.154  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -1.333  -7.304 -11.087  1.00  0.00           O  
ATOM    852  H   GLU A  56      -1.321  -5.253  -5.750  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -3.750  -5.577  -7.171  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -1.360  -5.118  -8.066  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -1.138  -6.878  -7.984  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -3.194  -7.117  -9.426  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -3.298  -5.348  -9.509  1.00  0.00           H  
ATOM    858  N   GLU A  57      -2.678  -8.285  -5.651  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -3.099  -9.641  -5.278  1.00  0.00           C  
ATOM    860  C   GLU A  57      -4.457  -9.560  -4.557  1.00  0.00           C  
ATOM    861  O   GLU A  57      -5.181 -10.548  -4.472  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -2.029 -10.386  -4.453  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -1.643  -9.720  -3.125  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.510 -10.442  -2.385  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.671 -10.342  -2.800  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -0.761 -11.178  -1.405  1.00  0.00           O  
ATOM    867  H   GLU A  57      -1.880  -7.877  -5.180  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -3.257 -10.212  -6.195  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -2.381 -11.398  -4.251  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -1.139 -10.465  -5.072  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -1.306  -8.720  -3.363  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -2.519  -9.658  -2.480  1.00  0.00           H  
ATOM    873  N   GLU A  58      -4.814  -8.381  -4.041  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -6.068  -8.100  -3.361  1.00  0.00           C  
ATOM    875  C   GLU A  58      -7.054  -7.451  -4.345  1.00  0.00           C  
ATOM    876  O   GLU A  58      -8.167  -7.086  -3.954  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -5.815  -7.222  -2.120  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -5.083  -7.979  -1.002  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -5.846  -9.216  -0.513  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -7.095  -9.254  -0.666  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -5.199 -10.105   0.084  1.00  0.00           O  
ATOM    882  H   GLU A  58      -4.175  -7.603  -4.149  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -6.516  -9.043  -3.050  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -5.231  -6.346  -2.391  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -6.767  -6.863  -1.727  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -4.094  -8.276  -1.350  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -4.950  -7.303  -0.156  1.00  0.00           H  
ATOM    888  N   GLY A  59      -6.673  -7.315  -5.619  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -7.453  -6.745  -6.704  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.363  -5.225  -6.811  1.00  0.00           C  
ATOM    891  O   GLY A  59      -7.963  -4.667  -7.730  1.00  0.00           O  
ATOM    892  H   GLY A  59      -5.744  -7.641  -5.870  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -7.095  -7.171  -7.640  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -8.500  -7.025  -6.581  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.677  -4.528  -5.906  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.557  -3.071  -5.961  1.00  0.00           C  
ATOM    897  C   TYR A  60      -5.591  -2.654  -7.080  1.00  0.00           C  
ATOM    898  O   TYR A  60      -4.869  -3.485  -7.631  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.139  -2.544  -4.583  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.277  -2.507  -3.577  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -7.717  -3.691  -2.953  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.919  -1.287  -3.288  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -8.809  -3.664  -2.068  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.997  -1.247  -2.386  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.449  -2.439  -1.778  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.498  -2.404  -0.915  1.00  0.00           O  
ATOM    907  H   TYR A  60      -6.183  -5.022  -5.172  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -7.534  -2.650  -6.197  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.337  -3.164  -4.193  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.749  -1.535  -4.700  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -7.221  -4.630  -3.156  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.594  -0.373  -3.765  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -9.152  -4.577  -1.605  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.482  -0.306  -2.173  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.460  -1.593  -0.384  1.00  0.00           H  
ATOM    916  N   LYS A  61      -5.578  -1.372  -7.450  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -4.714  -0.831  -8.506  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.793   0.191  -7.871  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.330   1.059  -7.183  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -5.571  -0.099  -9.547  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -6.646  -0.960 -10.215  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -7.418  -0.081 -11.209  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -8.633  -0.784 -11.810  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -8.278  -2.054 -12.465  1.00  0.00           N  
ATOM    925  H   LYS A  61      -6.189  -0.714  -6.975  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -4.135  -1.621  -8.989  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.067   0.747  -9.066  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -4.908   0.296 -10.315  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -6.172  -1.793 -10.734  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -7.336  -1.347  -9.466  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -7.774   0.817 -10.702  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -6.750   0.230 -12.013  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -9.379  -0.965 -11.034  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -9.074  -0.117 -12.554  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -8.979  -2.302 -13.154  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -8.251  -2.820 -11.798  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -7.378  -1.993 -12.931  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.470   0.158  -8.055  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.605   1.163  -7.437  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.372   1.515  -8.252  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.083   0.743  -9.092  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.172   0.696  -6.054  1.00  0.00           C  
ATOM    943  H   ALA A  62      -2.026  -0.549  -8.627  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.171   2.085  -7.326  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.633  -0.248  -6.129  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.529   1.447  -5.606  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -2.053   0.592  -5.431  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.194   2.678  -7.934  1.00  0.00           N  
ATOM    949  CA  GLU A  63       1.373   3.286  -8.533  1.00  0.00           C  
ATOM    950  C   GLU A  63       2.013   4.194  -7.469  1.00  0.00           C  
ATOM    951  O   GLU A  63       1.367   4.509  -6.467  1.00  0.00           O  
ATOM    952  CB  GLU A  63       0.887   4.099  -9.749  1.00  0.00           C  
ATOM    953  CG  GLU A  63       2.014   4.578 -10.670  1.00  0.00           C  
ATOM    954  CD  GLU A  63       1.473   5.369 -11.864  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       0.631   4.864 -12.638  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       1.923   6.518 -12.090  1.00  0.00           O  
ATOM    957  H   GLU A  63      -0.250   3.252  -7.217  1.00  0.00           H  
ATOM    958  HA  GLU A  63       2.073   2.509  -8.843  1.00  0.00           H  
ATOM    959  HB2 GLU A  63       0.219   3.471 -10.340  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.316   4.961  -9.398  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       2.697   5.216 -10.110  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       2.569   3.711 -11.028  1.00  0.00           H  
ATOM    963  N   VAL A  64       3.272   4.615  -7.632  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.926   5.506  -6.671  1.00  0.00           C  
ATOM    965  C   VAL A  64       4.235   6.838  -7.350  1.00  0.00           C  
ATOM    966  O   VAL A  64       4.410   6.889  -8.574  1.00  0.00           O  
ATOM    967  CB  VAL A  64       5.189   4.885  -6.032  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.897   3.586  -5.272  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       6.331   4.647  -7.031  1.00  0.00           C  
ATOM    970  H   VAL A  64       3.804   4.367  -8.453  1.00  0.00           H  
ATOM    971  HA  VAL A  64       3.236   5.720  -5.859  1.00  0.00           H  
ATOM    972  HB  VAL A  64       5.551   5.596  -5.292  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       5.791   3.251  -4.747  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.129   3.770  -4.524  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.562   2.805  -5.955  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       7.239   4.377  -6.490  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       6.065   3.857  -7.734  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       6.550   5.560  -7.580  1.00  0.00           H  
ATOM    979  N   LEU A  65       4.336   7.906  -6.553  1.00  0.00           N  
ATOM    980  CA  LEU A  65       4.646   9.256  -7.019  1.00  0.00           C  
ATOM    981  C   LEU A  65       5.942   9.631  -6.311  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.967   9.734  -5.076  1.00  0.00           O  
ATOM    983  CB  LEU A  65       3.467  10.216  -6.766  1.00  0.00           C  
ATOM    984  CG  LEU A  65       3.463  11.514  -7.604  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       4.588  12.497  -7.279  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       3.468  11.218  -9.106  1.00  0.00           C  
ATOM    987  H   LEU A  65       4.179   7.787  -5.557  1.00  0.00           H  
ATOM    988  HA  LEU A  65       4.832   9.212  -8.091  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       2.543   9.686  -7.001  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       3.423  10.468  -5.709  1.00  0.00           H  
ATOM    991  HG  LEU A  65       2.528  12.027  -7.381  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       4.510  12.830  -6.253  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       4.497  13.381  -7.911  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       5.568  12.059  -7.451  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       3.342  12.145  -9.661  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       2.650  10.541  -9.353  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       4.406  10.771  -9.427  1.00  0.00           H  
ATOM    998  N   ALA A  66       7.036   9.671  -7.075  1.00  0.00           N  
ATOM    999  CA  ALA A  66       8.372   9.985  -6.588  1.00  0.00           C  
ATOM   1000  C   ALA A  66       8.568  11.486  -6.470  1.00  0.00           C  
ATOM   1001  O   ALA A  66       9.629  11.978  -6.914  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       9.429   9.291  -7.456  1.00  0.00           C  
ATOM   1003  H   ALA A  66       6.908   9.592  -8.073  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       8.480   9.592  -5.585  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      10.409   9.443  -7.012  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       9.265   8.220  -7.467  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       9.425   9.696  -8.468  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       9.659   8.233   2.975  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.564   8.089   1.824  1.00  0.00           C  
ATOM      3  C   MET A   1       9.808   8.149   0.493  1.00  0.00           C  
ATOM      4  O   MET A   1      10.068   9.056  -0.289  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.469   6.857   1.957  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.850   7.141   1.371  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.783   8.330   2.378  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.316   8.460   1.425  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.006   7.486   3.096  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.214   8.965   1.846  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.614   6.625   3.011  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.023   5.996   1.459  1.00  0.00           H  
ATOM     13  HG2 MET A   1      13.411   6.208   1.324  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.735   7.522   0.360  1.00  0.00           H  
ATOM     15  HE1 MET A   1      15.714   7.465   1.229  1.00  0.00           H  
ATOM     16  HE2 MET A   1      15.119   8.968   0.483  1.00  0.00           H  
ATOM     17  HE3 MET A   1      16.046   9.038   1.992  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.906   7.204   0.191  1.00  0.00           N  
ATOM     19  CA  LEU A   2       8.118   7.145  -1.047  1.00  0.00           C  
ATOM     20  C   LEU A   2       6.637   7.410  -0.727  1.00  0.00           C  
ATOM     21  O   LEU A   2       6.225   7.369   0.440  1.00  0.00           O  
ATOM     22  CB  LEU A   2       8.292   5.777  -1.744  1.00  0.00           C  
ATOM     23  CG  LEU A   2       9.561   5.522  -2.583  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       9.625   6.430  -3.814  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      10.866   5.624  -1.786  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.706   6.470   0.863  1.00  0.00           H  
ATOM     27  HA  LEU A   2       8.452   7.930  -1.728  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       8.228   4.997  -0.992  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       7.445   5.627  -2.415  1.00  0.00           H  
ATOM     30  HG  LEU A   2       9.494   4.497  -2.950  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       8.713   6.306  -4.398  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      10.475   6.150  -4.437  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.733   7.475  -3.520  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      11.694   5.263  -2.395  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      10.803   5.003  -0.891  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      11.067   6.659  -1.509  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.835   7.687  -1.763  1.00  0.00           N  
ATOM     38  CA  LYS A   3       4.403   7.981  -1.690  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.719   7.045  -2.687  1.00  0.00           C  
ATOM     40  O   LYS A   3       4.061   7.069  -3.872  1.00  0.00           O  
ATOM     41  CB  LYS A   3       4.124   9.464  -2.029  1.00  0.00           C  
ATOM     42  CG  LYS A   3       5.016  10.524  -1.348  1.00  0.00           C  
ATOM     43  CD  LYS A   3       6.403  10.725  -1.991  1.00  0.00           C  
ATOM     44  CE  LYS A   3       7.043  12.049  -1.568  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       6.558  13.186  -2.377  1.00  0.00           N  
ATOM     46  H   LYS A   3       6.213   7.707  -2.704  1.00  0.00           H  
ATOM     47  HA  LYS A   3       4.035   7.778  -0.681  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       4.178   9.615  -3.106  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       3.094   9.670  -1.739  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       4.489  11.474  -1.404  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       5.137  10.275  -0.294  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       7.075   9.935  -1.671  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       6.332  10.690  -3.078  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       6.831  12.222  -0.513  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       8.125  11.967  -1.699  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       6.901  13.086  -3.331  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       6.893  14.066  -2.002  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       5.545  13.223  -2.406  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.838   6.158  -2.227  1.00  0.00           N  
ATOM     60  CA  LEU A   4       2.140   5.193  -3.085  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.676   5.119  -2.671  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.399   5.275  -1.485  1.00  0.00           O  
ATOM     63  CB  LEU A   4       2.902   3.858  -2.962  1.00  0.00           C  
ATOM     64  CG  LEU A   4       2.387   2.665  -3.789  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       3.547   1.690  -4.013  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.280   1.862  -3.099  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.563   6.166  -1.247  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.180   5.525  -4.119  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       3.925   4.062  -3.279  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       2.957   3.568  -1.917  1.00  0.00           H  
ATOM     71  HG  LEU A   4       2.037   3.013  -4.753  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       4.313   2.152  -4.633  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.196   0.790  -4.516  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.992   1.416  -3.058  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.430   2.487  -2.850  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       1.679   1.424  -2.186  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       0.934   1.078  -3.774  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.262   4.877  -3.589  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -1.692   4.778  -3.285  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.244   3.440  -3.757  1.00  0.00           C  
ATOM     81  O   LYS A   5      -1.812   2.915  -4.784  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.476   6.005  -3.757  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -2.605   6.153  -5.271  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -3.426   7.415  -5.566  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -4.025   7.416  -6.972  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -5.071   6.383  -7.141  1.00  0.00           N  
ATOM     87  H   LYS A   5       0.004   4.745  -4.563  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -1.784   4.769  -2.200  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.481   5.938  -3.341  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -2.005   6.898  -3.347  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -1.615   6.247  -5.713  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -3.102   5.271  -5.676  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -4.240   7.506  -4.846  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -2.779   8.288  -5.454  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -4.469   8.396  -7.151  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -3.229   7.259  -7.703  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -5.452   6.435  -8.082  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -5.839   6.484  -6.486  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -4.708   5.436  -7.058  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.114   2.830  -2.962  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -3.714   1.541  -3.236  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.218   1.585  -2.951  1.00  0.00           C  
ATOM    103  O   VAL A   6      -5.648   2.150  -1.939  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -2.914   0.515  -2.414  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -3.059   0.635  -0.885  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.273  -0.882  -2.876  1.00  0.00           C  
ATOM    107  H   VAL A   6      -3.448   3.308  -2.131  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -3.579   1.318  -4.295  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -1.860   0.662  -2.656  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.096   0.459  -0.593  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -2.425  -0.108  -0.400  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -2.760   1.633  -0.559  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.099  -0.938  -3.948  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -2.644  -1.615  -2.381  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -4.323  -1.081  -2.663  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.030   0.979  -3.825  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.479   0.969  -3.674  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.103  -0.274  -4.329  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.123  -0.436  -5.550  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -8.014   2.279  -4.262  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.440   2.572  -3.797  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.857   3.958  -4.280  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -9.798   4.202  -5.509  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.319   4.790  -3.467  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.658   0.516  -4.652  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -7.716   0.955  -2.609  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.383   3.105  -3.928  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.970   2.241  -5.352  1.00  0.00           H  
ATOM    129  HG2 GLU A   7     -10.122   1.820  -4.202  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.481   2.542  -2.706  1.00  0.00           H  
ATOM    131  N   GLY A   8      -8.620  -1.183  -3.509  1.00  0.00           N  
ATOM    132  CA  GLY A   8      -9.241  -2.422  -3.937  1.00  0.00           C  
ATOM    133  C   GLY A   8     -10.757  -2.379  -3.878  1.00  0.00           C  
ATOM    134  O   GLY A   8     -11.417  -2.808  -4.829  1.00  0.00           O  
ATOM    135  H   GLY A   8      -8.585  -1.012  -2.512  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      -8.949  -2.648  -4.961  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      -8.889  -3.225  -3.290  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.340  -1.924  -2.766  1.00  0.00           N  
ATOM    139  CA  MET A   9     -12.792  -1.850  -2.621  1.00  0.00           C  
ATOM    140  C   MET A   9     -13.146  -0.883  -1.497  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.330  -0.643  -0.605  1.00  0.00           O  
ATOM    142  CB  MET A   9     -13.354  -3.259  -2.322  1.00  0.00           C  
ATOM    143  CG  MET A   9     -14.842  -3.416  -2.645  1.00  0.00           C  
ATOM    144  SD  MET A   9     -15.244  -3.098  -4.381  1.00  0.00           S  
ATOM    145  CE  MET A   9     -16.954  -3.677  -4.395  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.785  -1.565  -1.992  1.00  0.00           H  
ATOM    147  HA  MET A   9     -13.209  -1.466  -3.551  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -12.814  -4.001  -2.910  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -13.205  -3.501  -1.273  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -15.127  -4.443  -2.411  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -15.432  -2.753  -2.012  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -17.562  -3.048  -3.750  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -17.347  -3.640  -5.410  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -16.994  -4.701  -4.034  1.00  0.00           H  
ATOM    155  N   THR A  10     -14.373  -0.372  -1.486  1.00  0.00           N  
ATOM    156  CA  THR A  10     -14.835   0.553  -0.466  1.00  0.00           C  
ATOM    157  C   THR A  10     -15.283  -0.237   0.777  1.00  0.00           C  
ATOM    158  O   THR A  10     -16.475  -0.483   0.972  1.00  0.00           O  
ATOM    159  CB  THR A  10     -15.940   1.463  -1.048  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -15.655   1.827  -2.392  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -16.045   2.738  -0.209  1.00  0.00           C  
ATOM    162  H   THR A  10     -15.026  -0.572  -2.227  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.997   1.193  -0.188  1.00  0.00           H  
ATOM    164  HB  THR A  10     -16.895   0.937  -1.037  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -16.374   2.423  -2.683  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -15.159   3.352  -0.351  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -16.126   2.483   0.845  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -16.922   3.314  -0.500  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.339  -0.686   1.606  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.601  -1.430   2.832  1.00  0.00           C  
ATOM    171  C   CYS A  11     -13.467  -1.095   3.790  1.00  0.00           C  
ATOM    172  O   CYS A  11     -12.310  -1.088   3.368  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.641  -2.939   2.540  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -15.123  -3.884   4.016  1.00  0.00           S  
ATOM    175  H   CYS A  11     -13.363  -0.470   1.419  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.554  -1.112   3.254  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -15.355  -3.134   1.743  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.659  -3.273   2.216  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.037  -5.094   3.445  1.00  0.00           H  
ATOM    180  N   ASN A  12     -13.774  -0.875   5.072  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -12.744  -0.557   6.063  1.00  0.00           C  
ATOM    182  C   ASN A  12     -11.744  -1.709   6.147  1.00  0.00           C  
ATOM    183  O   ASN A  12     -10.541  -1.498   6.287  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -13.341  -0.343   7.463  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -14.111   0.955   7.673  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -14.190   1.822   6.805  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -14.739   1.089   8.828  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.745  -0.889   5.356  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -12.212   0.341   5.753  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -13.990  -1.187   7.703  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -12.517  -0.336   8.175  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -14.713   0.312   9.490  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -15.561   1.689   8.826  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.236  -2.948   6.045  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.406  -4.142   6.116  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.312  -4.144   5.046  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.260  -4.731   5.290  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.273  -5.402   6.026  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -13.357  -5.527   7.068  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -13.555  -4.730   8.177  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -14.338  -6.478   7.062  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -14.660  -5.171   8.800  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -15.175  -6.239   8.160  1.00  0.00           N  
ATOM    204  H   HIS A  13     -13.230  -3.073   5.926  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -10.909  -4.150   7.086  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -12.732  -5.448   5.037  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -11.628  -6.271   6.131  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -12.960  -3.972   8.508  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -14.457  -7.254   6.319  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -15.071  -4.725   9.696  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.508  -3.472   3.901  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -9.498  -3.419   2.852  1.00  0.00           C  
ATOM    213  C   CYS A  14      -8.213  -2.790   3.372  1.00  0.00           C  
ATOM    214  O   CYS A  14      -7.129  -3.206   2.974  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -9.967  -2.572   1.674  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -11.388  -3.297   0.848  1.00  0.00           S  
ATOM    217  H   CYS A  14     -11.385  -2.994   3.731  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -9.283  -4.429   2.505  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -10.214  -1.564   2.004  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -9.152  -2.498   0.959  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -11.692  -2.186   0.159  1.00  0.00           H  
ATOM    222  N   VAL A  15      -8.313  -1.792   4.252  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -7.164  -1.110   4.818  1.00  0.00           C  
ATOM    224  C   VAL A  15      -6.340  -2.142   5.600  1.00  0.00           C  
ATOM    225  O   VAL A  15      -5.138  -2.297   5.348  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -7.640   0.101   5.654  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -6.476   0.963   6.153  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -8.557   1.021   4.831  1.00  0.00           C  
ATOM    229  H   VAL A  15      -9.232  -1.486   4.551  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -6.563  -0.740   3.990  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -8.194  -0.258   6.519  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -5.956   1.427   5.318  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -6.861   1.758   6.788  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -5.781   0.365   6.738  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -8.080   1.308   3.895  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -9.504   0.531   4.613  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -8.780   1.924   5.396  1.00  0.00           H  
ATOM    238  N   MET A  16      -6.976  -2.899   6.499  1.00  0.00           N  
ATOM    239  CA  MET A  16      -6.297  -3.918   7.294  1.00  0.00           C  
ATOM    240  C   MET A  16      -5.770  -5.050   6.402  1.00  0.00           C  
ATOM    241  O   MET A  16      -4.643  -5.508   6.609  1.00  0.00           O  
ATOM    242  CB  MET A  16      -7.239  -4.480   8.365  1.00  0.00           C  
ATOM    243  CG  MET A  16      -7.653  -3.431   9.402  1.00  0.00           C  
ATOM    244  SD  MET A  16      -8.668  -4.064  10.768  1.00  0.00           S  
ATOM    245  CE  MET A  16      -8.757  -2.572  11.795  1.00  0.00           C  
ATOM    246  H   MET A  16      -7.962  -2.729   6.658  1.00  0.00           H  
ATOM    247  HA  MET A  16      -5.445  -3.457   7.796  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.130  -4.882   7.886  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -6.722  -5.286   8.884  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -6.750  -2.990   9.825  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -8.213  -2.644   8.899  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -9.201  -1.752  11.234  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -9.371  -2.765  12.675  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -7.758  -2.280  12.115  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.551  -5.475   5.402  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.196  -6.542   4.477  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.957  -6.182   3.671  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.024  -6.987   3.615  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -7.348  -6.843   3.515  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.470  -5.053   5.296  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.981  -7.441   5.057  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.620  -5.952   2.949  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -7.045  -7.627   2.819  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -8.203  -7.195   4.080  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.933  -5.004   3.042  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.784  -4.590   2.257  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.582  -4.440   3.188  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.502  -4.873   2.806  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.109  -3.389   1.345  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -4.135  -2.025   2.045  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -3.121  -3.336   0.176  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.722  -4.368   3.107  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.561  -5.426   1.594  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -5.098  -3.558   0.914  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.149  -1.774   2.440  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -4.441  -1.259   1.332  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -4.863  -2.047   2.849  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -2.107  -3.177   0.539  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -3.155  -4.274  -0.381  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -3.402  -2.523  -0.489  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.749  -3.935   4.423  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.609  -3.818   5.339  1.00  0.00           C  
ATOM    283  C   THR A  19      -1.037  -5.226   5.573  1.00  0.00           C  
ATOM    284  O   THR A  19       0.154  -5.469   5.384  1.00  0.00           O  
ATOM    285  CB  THR A  19      -2.007  -3.177   6.682  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.811  -2.029   6.543  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.772  -2.724   7.461  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.657  -3.582   4.707  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.845  -3.199   4.862  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.560  -3.903   7.274  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -3.643  -2.269   6.096  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -0.089  -3.561   7.597  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -1.071  -2.340   8.437  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.251  -1.936   6.915  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.898  -6.189   5.926  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -1.516  -7.575   6.187  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.747  -8.164   5.010  1.00  0.00           C  
ATOM    298  O   LYS A  20       0.242  -8.873   5.215  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -2.787  -8.386   6.473  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -2.500  -9.749   7.107  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -3.827 -10.481   7.351  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.607 -11.825   8.043  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -2.940 -12.837   7.196  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.871  -5.935   6.068  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.876  -7.584   7.070  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -3.425  -7.822   7.147  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -3.340  -8.537   5.547  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.867 -10.339   6.445  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.986  -9.603   8.058  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -4.448  -9.865   8.003  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -4.366 -10.627   6.414  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.999 -11.653   8.932  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -4.570 -12.221   8.371  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -2.557 -13.560   7.795  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -2.199 -12.445   6.631  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.602 -13.288   6.569  1.00  0.00           H  
ATOM    317  N   ALA A  21      -1.209  -7.903   3.788  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.589  -8.379   2.566  1.00  0.00           C  
ATOM    319  C   ALA A  21       0.776  -7.713   2.375  1.00  0.00           C  
ATOM    320  O   ALA A  21       1.777  -8.409   2.246  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -1.538  -8.118   1.392  1.00  0.00           C  
ATOM    322  H   ALA A  21      -2.024  -7.307   3.696  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.431  -9.452   2.648  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -1.681  -7.047   1.244  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -1.118  -8.544   0.482  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -2.504  -8.588   1.575  1.00  0.00           H  
ATOM    327  N   LEU A  22       0.844  -6.383   2.462  1.00  0.00           N  
ATOM    328  CA  LEU A  22       2.061  -5.588   2.299  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.157  -6.013   3.271  1.00  0.00           C  
ATOM    330  O   LEU A  22       4.332  -6.021   2.902  1.00  0.00           O  
ATOM    331  CB  LEU A  22       1.731  -4.099   2.481  1.00  0.00           C  
ATOM    332  CG  LEU A  22       0.998  -3.507   1.264  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       0.343  -2.185   1.659  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       1.951  -3.275   0.085  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.024  -5.871   2.574  1.00  0.00           H  
ATOM    336  HA  LEU A  22       2.443  -5.751   1.290  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       1.120  -3.981   3.377  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       2.651  -3.541   2.648  1.00  0.00           H  
ATOM    339  HG  LEU A  22       0.209  -4.185   0.939  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.323  -2.337   2.509  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -0.238  -1.799   0.826  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.115  -1.471   1.936  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       2.821  -2.708   0.406  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       1.454  -2.706  -0.691  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       2.264  -4.231  -0.332  1.00  0.00           H  
ATOM    346  N   LYS A  23       2.797  -6.432   4.491  1.00  0.00           N  
ATOM    347  CA  LYS A  23       3.767  -6.884   5.492  1.00  0.00           C  
ATOM    348  C   LYS A  23       4.516  -8.146   5.030  1.00  0.00           C  
ATOM    349  O   LYS A  23       5.439  -8.571   5.725  1.00  0.00           O  
ATOM    350  CB  LYS A  23       3.084  -7.091   6.861  1.00  0.00           C  
ATOM    351  CG  LYS A  23       2.620  -5.782   7.526  1.00  0.00           C  
ATOM    352  CD  LYS A  23       3.729  -4.904   8.127  1.00  0.00           C  
ATOM    353  CE  LYS A  23       4.003  -5.182   9.609  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.838  -6.379   9.844  1.00  0.00           N  
ATOM    355  H   LYS A  23       1.811  -6.390   4.731  1.00  0.00           H  
ATOM    356  HA  LYS A  23       4.527  -6.106   5.590  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       2.216  -7.737   6.726  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.767  -7.603   7.540  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       2.113  -5.175   6.784  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       1.892  -6.018   8.303  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.648  -4.988   7.550  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.392  -3.867   8.058  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       4.542  -4.320  10.011  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       3.058  -5.273  10.147  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.707  -6.308   9.322  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.370  -7.238   9.604  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       5.116  -6.414  10.821  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.162  -8.766   3.893  1.00  0.00           N  
ATOM    369  CA  LYS A  24       4.838  -9.958   3.377  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.320  -9.699   3.118  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.075 -10.669   3.047  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.144 -10.487   2.113  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.390  -9.609   0.874  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.482  -9.933  -0.313  1.00  0.00           C  
ATOM    375  CE  LYS A  24       3.611 -11.385  -0.794  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       2.564 -12.264  -0.234  1.00  0.00           N  
ATOM    377  H   LYS A  24       3.394  -8.393   3.345  1.00  0.00           H  
ATOM    378  HA  LYS A  24       4.768 -10.730   4.140  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.529 -11.487   1.910  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       3.075 -10.574   2.303  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.249  -8.558   1.131  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       5.421  -9.747   0.553  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.449  -9.699  -0.056  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.769  -9.276  -1.136  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.504 -11.387  -1.880  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       4.602 -11.770  -0.546  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.638 -11.898  -0.443  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       2.625 -12.357   0.776  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       2.622 -13.197  -0.621  1.00  0.00           H  
ATOM    390  N   VAL A  25       6.730  -8.443   2.925  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.112  -8.053   2.697  1.00  0.00           C  
ATOM    392  C   VAL A  25       8.556  -7.374   4.003  1.00  0.00           C  
ATOM    393  O   VAL A  25       8.273  -6.193   4.203  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.270  -7.191   1.423  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.184  -8.065   0.162  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.244  -6.059   1.252  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.072  -7.677   2.989  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.719  -8.943   2.543  1.00  0.00           H  
ATOM    399  HB  VAL A  25       9.265  -6.750   1.454  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.867  -8.909   0.236  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       7.173  -8.437   0.018  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       8.467  -7.478  -0.711  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.242  -5.403   2.119  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.510  -5.458   0.383  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.243  -6.464   1.105  1.00  0.00           H  
ATOM    406  N   PRO A  26       9.213  -8.086   4.938  1.00  0.00           N  
ATOM    407  CA  PRO A  26       9.661  -7.541   6.218  1.00  0.00           C  
ATOM    408  C   PRO A  26      10.899  -6.638   6.076  1.00  0.00           C  
ATOM    409  O   PRO A  26      11.855  -6.749   6.847  1.00  0.00           O  
ATOM    410  CB  PRO A  26       9.884  -8.786   7.086  1.00  0.00           C  
ATOM    411  CG  PRO A  26      10.430  -9.795   6.083  1.00  0.00           C  
ATOM    412  CD  PRO A  26       9.605  -9.483   4.837  1.00  0.00           C  
ATOM    413  HA  PRO A  26       8.867  -6.943   6.650  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      10.564  -8.624   7.915  1.00  0.00           H  
ATOM    415  HB3 PRO A  26       8.925  -9.140   7.464  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      11.486  -9.600   5.888  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      10.279 -10.820   6.421  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.202  -9.649   3.941  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       8.715 -10.110   4.833  1.00  0.00           H  
ATOM    420  N   GLY A  27      10.898  -5.743   5.089  1.00  0.00           N  
ATOM    421  CA  GLY A  27      11.982  -4.824   4.794  1.00  0.00           C  
ATOM    422  C   GLY A  27      11.532  -3.384   4.620  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.275  -2.617   4.009  1.00  0.00           O  
ATOM    424  H   GLY A  27      10.078  -5.701   4.497  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      12.705  -4.836   5.608  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      12.487  -5.155   3.886  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.331  -3.011   5.078  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.837  -1.638   4.965  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.756  -1.064   6.378  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.425  -0.088   6.684  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.497  -1.563   4.197  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       8.258  -0.130   3.703  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.436  -2.507   2.987  1.00  0.00           C  
ATOM    434  H   VAL A  28       9.767  -3.685   5.576  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.565  -1.040   4.418  1.00  0.00           H  
ATOM    436  HB  VAL A  28       7.682  -1.841   4.866  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.313  -0.075   3.165  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       8.225   0.555   4.553  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       9.066   0.182   3.039  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       7.523  -2.338   2.416  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.296  -2.333   2.347  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       8.440  -3.547   3.315  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.009  -1.712   7.273  1.00  0.00           N  
ATOM    444  CA  GLU A  29       8.799  -1.350   8.673  1.00  0.00           C  
ATOM    445  C   GLU A  29       7.949  -0.086   8.848  1.00  0.00           C  
ATOM    446  O   GLU A  29       6.937  -0.140   9.550  1.00  0.00           O  
ATOM    447  CB  GLU A  29      10.128  -1.260   9.456  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.062  -2.469   9.278  1.00  0.00           C  
ATOM    449  CD  GLU A  29      10.447  -3.723   9.887  1.00  0.00           C  
ATOM    450  OE1 GLU A  29       9.551  -4.343   9.268  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      10.801  -4.067  11.040  1.00  0.00           O  
ATOM    452  H   GLU A  29       8.485  -2.518   6.958  1.00  0.00           H  
ATOM    453  HA  GLU A  29       8.222  -2.161   9.117  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      10.667  -0.358   9.170  1.00  0.00           H  
ATOM    455  HB3 GLU A  29       9.887  -1.162  10.515  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      11.285  -2.639   8.222  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      12.008  -2.258   9.781  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.300   1.033   8.214  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.561   2.286   8.332  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.589   2.402   7.166  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.981   2.747   6.047  1.00  0.00           O  
ATOM    462  CB  LYS A  30       8.568   3.443   8.351  1.00  0.00           C  
ATOM    463  CG  LYS A  30       9.175   3.695   9.740  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.277   4.596  10.597  1.00  0.00           C  
ATOM    465  CE  LYS A  30       8.344   6.029  10.054  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       7.276   6.881  10.591  1.00  0.00           N  
ATOM    467  H   LYS A  30       9.144   1.021   7.641  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.992   2.299   9.262  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       9.377   3.228   7.655  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       8.066   4.342   8.005  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       9.329   2.743  10.245  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      10.149   4.173   9.625  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       7.250   4.223  10.573  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.634   4.588  11.628  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.317   6.463  10.294  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       8.257   6.024   8.966  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       7.425   7.827  10.255  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       7.343   6.925  11.599  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       6.369   6.569  10.252  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.310   2.150   7.434  1.00  0.00           N  
ATOM    481  CA  VAL A  31       4.235   2.200   6.451  1.00  0.00           C  
ATOM    482  C   VAL A  31       3.011   2.863   7.086  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.664   2.538   8.223  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.935   0.767   5.938  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       5.147   0.159   5.212  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       3.512  -0.244   7.024  1.00  0.00           C  
ATOM    487  H   VAL A  31       5.058   1.877   8.377  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.551   2.815   5.606  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.121   0.844   5.218  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       5.517   0.857   4.464  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       5.949  -0.058   5.918  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       4.852  -0.767   4.718  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       2.591   0.085   7.507  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       3.321  -1.216   6.566  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.294  -0.351   7.779  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.357   3.799   6.402  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.167   4.466   6.923  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.196   4.695   5.769  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.636   5.022   4.668  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.552   5.765   7.640  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.350   6.307   8.424  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.762   7.388   9.416  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.446   7.037  10.412  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       0.392   8.570   9.224  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.644   4.073   5.465  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.692   3.805   7.648  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.360   5.547   8.338  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.904   6.509   6.923  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.390   6.709   7.730  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.105   5.491   8.988  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.108   4.545   6.015  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.178   4.704   5.028  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.309   5.544   5.634  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.570   5.442   6.840  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.683   3.308   4.580  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -3.592   3.400   3.342  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -1.532   2.312   4.317  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.395   4.270   6.945  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.783   5.231   4.160  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.285   2.888   5.387  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -3.098   3.937   2.536  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -3.869   2.408   2.994  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -4.509   3.935   3.593  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -1.110   1.982   5.267  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -1.888   1.434   3.781  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -0.743   2.780   3.739  1.00  0.00           H  
ATOM    527  N   SER A  34      -3.947   6.399   4.832  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.054   7.248   5.260  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.334   6.386   5.313  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.500   5.451   4.530  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.156   8.437   4.287  1.00  0.00           C  
ATOM    532  OG  SER A  34      -5.582   9.642   4.904  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.689   6.433   3.852  1.00  0.00           H  
ATOM    534  HA  SER A  34      -4.820   7.629   6.253  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.171   8.626   3.857  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.835   8.198   3.476  1.00  0.00           H  
ATOM    537  HG  SER A  34      -4.920  10.315   4.634  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.229   6.653   6.268  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.489   5.916   6.428  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.509   6.266   5.340  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.147   5.390   4.749  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.064   6.188   7.830  1.00  0.00           C  
ATOM    543  CG  LEU A  35     -10.025   5.101   8.353  1.00  0.00           C  
ATOM    544  CD1 LEU A  35     -10.140   5.222   9.873  1.00  0.00           C  
ATOM    545  CD2 LEU A  35     -11.443   5.190   7.775  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.031   7.435   6.883  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.257   4.851   6.351  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -8.223   6.248   8.517  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.567   7.153   7.852  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -9.612   4.117   8.131  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -9.148   5.136  10.314  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -10.757   4.412  10.260  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -10.580   6.182  10.145  1.00  0.00           H  
ATOM    554 HD21 LEU A  35     -11.459   4.823   6.757  1.00  0.00           H  
ATOM    555 HD22 LEU A  35     -11.794   6.222   7.788  1.00  0.00           H  
ATOM    556 HD23 LEU A  35     -12.133   4.577   8.354  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.681   7.569   5.099  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.630   8.106   4.129  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.182   8.010   2.670  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.049   8.004   1.795  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.962   9.563   4.498  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.835   9.691   5.756  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -13.260   9.179   5.532  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -13.489   7.954   5.648  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -14.159  10.010   5.256  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.119   8.217   5.634  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.546   7.527   4.194  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.033  10.106   4.668  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.483  10.042   3.669  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -11.377   9.149   6.585  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.878  10.745   6.034  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.878   7.935   2.376  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.368   7.852   1.004  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.330   6.749   0.950  1.00  0.00           C  
ATOM    575  O   LYS A  37      -6.572   6.604   1.899  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.715   9.167   0.538  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.559  10.442   0.713  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.414  11.141   2.072  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -6.985  11.642   2.298  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -6.851  12.328   3.593  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.191   7.925   3.119  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.179   7.609   0.316  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.750   9.287   1.031  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.506   9.057  -0.527  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.244  11.154  -0.046  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.609  10.208   0.535  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -9.099  11.988   2.098  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -8.684  10.462   2.873  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -6.297  10.795   2.286  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -6.698  12.319   1.492  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -7.354  13.207   3.605  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -5.871  12.511   3.803  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -7.199  11.760   4.356  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.201   6.056  -0.173  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.245   4.973  -0.337  1.00  0.00           C  
ATOM    596  C   GLY A  38      -4.805   5.446  -0.520  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.039   4.746  -1.175  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.854   6.216  -0.933  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -6.280   4.325   0.539  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -6.536   4.390  -1.210  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.417   6.631  -0.044  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.054   7.122  -0.202  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.239   6.664   1.003  1.00  0.00           C  
ATOM    604  O   GLU A  39      -2.745   6.620   2.129  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.027   8.642  -0.429  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -3.309   9.499   0.813  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.337  10.995   0.498  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.593  11.484  -0.392  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.129  11.729   1.130  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.071   7.169   0.505  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.621   6.669  -1.092  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -2.042   8.905  -0.807  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.750   8.887  -1.207  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.270   9.206   1.237  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -2.533   9.327   1.558  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.974   6.330   0.753  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.047   5.843   1.751  1.00  0.00           C  
ATOM    618  C   ALA A  40       1.358   6.401   1.553  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.723   6.903   0.482  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.025   4.317   1.646  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.601   6.378  -0.191  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.400   6.139   2.738  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.011   3.924   1.867  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.231   4.019   0.636  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.703   3.898   2.339  1.00  0.00           H  
ATOM    626  N   LEU A  41       2.152   6.292   2.611  1.00  0.00           N  
ATOM    627  CA  LEU A  41       3.531   6.726   2.716  1.00  0.00           C  
ATOM    628  C   LEU A  41       4.333   5.510   3.157  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.841   4.717   3.968  1.00  0.00           O  
ATOM    630  CB  LEU A  41       3.681   7.839   3.774  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.961   9.185   3.549  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       3.150   9.715   2.124  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       1.469   9.157   3.908  1.00  0.00           C  
ATOM    634  H   LEU A  41       1.763   5.855   3.444  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.893   7.077   1.750  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       3.383   7.444   4.747  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       4.744   8.059   3.848  1.00  0.00           H  
ATOM    638  HG  LEU A  41       3.431   9.902   4.223  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       4.210   9.736   1.876  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       2.748  10.724   2.063  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.626   9.090   1.406  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       1.071  10.171   3.881  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       1.340   8.760   4.917  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.902   8.547   3.208  1.00  0.00           H  
ATOM    645  N   VAL A  42       5.537   5.340   2.612  1.00  0.00           N  
ATOM    646  CA  VAL A  42       6.401   4.224   2.975  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.825   4.739   3.124  1.00  0.00           C  
ATOM    648  O   VAL A  42       8.266   5.663   2.431  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.284   3.022   2.015  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.852   2.483   1.967  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.751   3.321   0.588  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.905   6.018   1.951  1.00  0.00           H  
ATOM    653  HA  VAL A  42       6.091   3.871   3.959  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.918   2.227   2.406  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.508   2.263   2.977  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.197   3.233   1.528  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.812   1.578   1.364  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.184   4.153   0.167  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.813   3.562   0.606  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.621   2.436  -0.034  1.00  0.00           H  
ATOM    661  N   GLU A  43       8.558   4.142   4.046  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.926   4.478   4.350  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.627   3.149   4.559  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.207   2.369   5.401  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.922   5.438   5.545  1.00  0.00           C  
ATOM    666  CG  GLU A  43      11.250   5.546   6.290  1.00  0.00           C  
ATOM    667  CD  GLU A  43      11.228   6.701   7.294  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.187   6.923   7.955  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      12.253   7.417   7.351  1.00  0.00           O  
ATOM    670  H   GLU A  43       8.189   3.379   4.613  1.00  0.00           H  
ATOM    671  HA  GLU A  43      10.381   4.968   3.499  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       9.651   6.425   5.172  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.152   5.134   6.247  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.453   4.612   6.814  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      12.042   5.717   5.557  1.00  0.00           H  
ATOM    676  N   GLY A  44      11.644   2.886   3.747  1.00  0.00           N  
ATOM    677  CA  GLY A  44      12.457   1.687   3.735  1.00  0.00           C  
ATOM    678  C   GLY A  44      13.073   1.564   2.341  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.664   2.280   1.421  1.00  0.00           O  
ATOM    680  H   GLY A  44      11.950   3.558   3.060  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      13.243   1.774   4.486  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.843   0.813   3.951  1.00  0.00           H  
ATOM    683  N   THR A  45      14.014   0.642   2.158  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.710   0.417   0.891  1.00  0.00           C  
ATOM    685  C   THR A  45      13.892  -0.328  -0.188  1.00  0.00           C  
ATOM    686  O   THR A  45      14.442  -0.695  -1.233  1.00  0.00           O  
ATOM    687  CB  THR A  45      16.079  -0.231   1.193  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.032  -1.215   2.216  1.00  0.00           O  
ATOM    689  CG2 THR A  45      17.063   0.846   1.667  1.00  0.00           C  
ATOM    690  H   THR A  45      14.316   0.080   2.954  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.903   1.399   0.462  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.481  -0.681   0.287  1.00  0.00           H  
ATOM    693  HG1 THR A  45      15.327  -1.863   2.004  1.00  0.00           H  
ATOM    694 HG21 THR A  45      18.034   0.392   1.849  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.708   1.309   2.591  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.174   1.613   0.899  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.601  -0.590   0.046  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.732  -1.287  -0.891  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.434  -0.427  -2.125  1.00  0.00           C  
ATOM    700  O   ALA A  46      11.045   0.735  -2.007  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.435  -1.670  -0.180  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.218  -0.254   0.915  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.237  -2.199  -1.209  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.667  -2.367   0.623  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.952  -0.779   0.225  1.00  0.00           H  
ATOM    706  HB3 ALA A  46       9.761  -2.147  -0.887  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.541  -1.018  -3.316  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.299  -0.343  -4.596  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.794  -0.114  -4.828  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.000  -1.011  -4.521  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.872  -1.204  -5.733  1.00  0.00           C  
ATOM    712  CG  ASP A  47      12.564  -0.354  -6.798  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      11.926   0.131  -7.751  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.805  -0.188  -6.703  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.861  -1.972  -3.352  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.831   0.610  -4.571  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.610  -1.900  -5.329  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.083  -1.801  -6.198  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.359   1.016  -5.416  1.00  0.00           N  
ATOM    720  CA  PRO A  48       7.941   1.290  -5.660  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.261   0.271  -6.587  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.136  -0.154  -6.312  1.00  0.00           O  
ATOM    723  CB  PRO A  48       7.897   2.708  -6.247  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.304   2.963  -6.774  1.00  0.00           C  
ATOM    725  CD  PRO A  48      10.173   2.155  -5.820  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.404   1.291  -4.709  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       7.163   2.798  -7.048  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       7.685   3.422  -5.450  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       9.400   2.563  -7.784  1.00  0.00           H  
ATOM    730  HG3 PRO A  48       9.553   4.024  -6.750  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.098   1.863  -6.312  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.395   2.757  -4.938  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.929  -0.123  -7.679  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.397  -1.080  -8.657  1.00  0.00           C  
ATOM    735  C   LYS A  49       7.018  -2.401  -7.989  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.982  -2.989  -8.304  1.00  0.00           O  
ATOM    737  CB  LYS A  49       8.379  -1.270  -9.826  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.741  -1.875  -9.430  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.838  -1.721 -10.493  1.00  0.00           C  
ATOM    740  CE  LYS A  49      11.066  -0.251 -10.859  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      12.329  -0.030 -11.582  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.848   0.267  -7.827  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.485  -0.656  -9.079  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       7.915  -1.916 -10.568  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.517  -0.296 -10.288  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      10.091  -1.407  -8.514  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.611  -2.939  -9.229  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.759  -2.148 -10.092  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.559  -2.276 -11.387  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      10.236   0.087 -11.483  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      11.089   0.338  -9.940  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      12.387   0.931 -11.906  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      12.411  -0.635 -12.395  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.114  -0.163 -10.954  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.858  -2.854  -7.054  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.624  -4.089  -6.334  1.00  0.00           C  
ATOM    757  C   ALA A  50       6.342  -3.977  -5.510  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.545  -4.911  -5.531  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.831  -4.414  -5.454  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.686  -2.323  -6.837  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.497  -4.894  -7.060  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       8.627  -5.342  -4.918  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.721  -4.542  -6.071  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.996  -3.616  -4.732  1.00  0.00           H  
ATOM    765  N   LEU A  51       6.129  -2.854  -4.810  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.932  -2.661  -3.993  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.675  -2.666  -4.861  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.734  -3.390  -4.526  1.00  0.00           O  
ATOM    769  CB  LEU A  51       5.000  -1.367  -3.160  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.530  -1.570  -1.729  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.984  -2.051  -1.706  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.430  -0.253  -0.950  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.824  -2.119  -4.839  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.848  -3.508  -3.307  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.585  -0.610  -3.683  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       3.982  -0.991  -3.058  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.907  -2.308  -1.225  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       7.046  -3.020  -2.196  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       7.306  -2.179  -0.672  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.631  -1.341  -2.216  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.383   0.041  -0.861  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       5.979   0.532  -1.468  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       5.848  -0.385   0.047  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.635  -1.874  -5.947  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.437  -1.855  -6.791  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.132  -3.257  -7.330  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.997  -3.707  -7.170  1.00  0.00           O  
ATOM    788  CB  VAL A  52       2.435  -0.764  -7.885  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.423   0.642  -7.270  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.605  -0.833  -8.869  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.433  -1.293  -6.189  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.602  -1.610  -6.134  1.00  0.00           H  
ATOM    793  HB  VAL A  52       1.513  -0.872  -8.455  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.637   0.723  -6.519  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       3.387   0.863  -6.817  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.224   1.379  -8.050  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.506  -0.045  -9.617  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       4.534  -0.699  -8.328  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       3.611  -1.790  -9.390  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.115  -3.982  -7.890  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.819  -5.321  -8.399  1.00  0.00           C  
ATOM    802  C   GLN A  53       2.441  -6.277  -7.263  1.00  0.00           C  
ATOM    803  O   GLN A  53       1.617  -7.165  -7.478  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.974  -5.851  -9.269  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.627  -7.148 -10.037  1.00  0.00           C  
ATOM    806  CD  GLN A  53       2.348  -7.076 -10.885  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       1.615  -8.055 -11.016  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       2.064  -5.941 -11.501  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.047  -3.591  -8.008  1.00  0.00           H  
ATOM    810  HA  GLN A  53       1.936  -5.219  -9.029  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.250  -5.081  -9.992  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       4.841  -6.039  -8.636  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.461  -7.399 -10.692  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.513  -7.962  -9.319  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       2.667  -5.142 -11.443  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       1.135  -5.805 -11.914  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.002  -6.096  -6.060  1.00  0.00           N  
ATOM    818  CA  ALA A  54       2.685  -6.952  -4.929  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.201  -6.837  -4.589  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.560  -7.862  -4.348  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.541  -6.618  -3.701  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.678  -5.350  -5.928  1.00  0.00           H  
ATOM    823  HA  ALA A  54       2.898  -7.979  -5.227  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.595  -6.732  -3.947  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.352  -5.598  -3.374  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.290  -7.305  -2.892  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.653  -5.615  -4.540  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.765  -5.457  -4.214  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.687  -5.853  -5.370  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.766  -6.398  -5.113  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.103  -4.049  -3.682  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.448  -3.833  -2.318  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.700  -2.902  -4.617  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.235  -4.801  -4.744  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.968  -6.155  -3.412  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -2.183  -4.006  -3.527  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.637  -3.899  -2.417  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.743  -2.867  -1.920  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -0.797  -4.597  -1.623  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.377  -2.877  -4.742  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -1.170  -3.037  -5.593  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -1.025  -1.950  -4.202  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.254  -5.629  -6.613  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.993  -5.901  -7.842  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.454  -7.351  -8.001  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.478  -7.578  -8.648  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.127  -5.434  -9.021  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.881  -5.324 -10.348  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -1.161  -4.343 -11.274  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -1.345  -3.117 -11.069  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.357  -4.769 -12.131  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.351  -5.179  -6.733  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.891  -5.280  -7.823  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.761  -4.439  -8.777  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -0.268  -6.095  -9.143  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.954  -6.307 -10.816  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.887  -4.952 -10.152  1.00  0.00           H  
ATOM    858  N   GLU A  57      -1.774  -8.327  -7.388  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -2.156  -9.741  -7.499  1.00  0.00           C  
ATOM    860  C   GLU A  57      -3.573 -10.004  -6.986  1.00  0.00           C  
ATOM    861  O   GLU A  57      -4.252 -10.912  -7.467  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -1.174 -10.655  -6.742  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.306 -10.569  -7.146  1.00  0.00           C  
ATOM    864  CD  GLU A  57       0.627 -10.968  -8.591  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -0.278 -11.017  -9.455  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       1.814 -11.219  -8.893  1.00  0.00           O  
ATOM    867  H   GLU A  57      -0.937  -8.084  -6.872  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -2.167 -10.008  -8.553  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -1.240 -10.419  -5.678  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -1.496 -11.690  -6.866  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.676  -9.563  -6.953  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.850 -11.250  -6.494  1.00  0.00           H  
ATOM    873  N   GLU A  58      -4.042  -9.208  -6.024  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -5.379  -9.358  -5.462  1.00  0.00           C  
ATOM    875  C   GLU A  58      -6.452  -8.728  -6.369  1.00  0.00           C  
ATOM    876  O   GLU A  58      -7.626  -8.711  -6.004  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -5.399  -8.762  -4.047  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -4.481  -9.476  -3.042  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -5.038 -10.803  -2.515  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -5.665 -11.596  -3.254  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -4.865 -11.079  -1.305  1.00  0.00           O  
ATOM    882  H   GLU A  58      -3.439  -8.472  -5.674  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -5.616 -10.421  -5.399  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -5.093  -7.717  -4.109  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -6.413  -8.804  -3.657  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -3.490  -9.638  -3.468  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -4.357  -8.813  -2.184  1.00  0.00           H  
ATOM    888  N   GLY A  59      -6.081  -8.223  -7.549  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -7.004  -7.609  -8.490  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.567  -6.309  -7.932  1.00  0.00           C  
ATOM    891  O   GLY A  59      -8.776  -6.063  -7.984  1.00  0.00           O  
ATOM    892  H   GLY A  59      -5.098  -8.259  -7.802  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -6.475  -7.401  -9.419  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -7.823  -8.299  -8.688  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.683  -5.488  -7.367  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.991  -4.205  -6.759  1.00  0.00           C  
ATOM    897  C   TYR A  60      -6.140  -3.131  -7.444  1.00  0.00           C  
ATOM    898  O   TYR A  60      -5.040  -3.427  -7.925  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.739  -4.333  -5.249  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.627  -5.294  -4.462  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -8.960  -5.560  -4.840  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.097  -5.937  -3.324  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -9.734  -6.479  -4.114  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -7.868  -6.850  -2.585  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.188  -7.136  -2.991  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.931  -8.017  -2.273  1.00  0.00           O  
ATOM    907  H   TYR A  60      -5.710  -5.762  -7.374  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -8.034  -3.954  -6.934  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.718  -4.691  -5.128  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.800  -3.345  -4.795  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -9.403  -5.090  -5.706  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -6.073  -5.757  -3.031  1.00  0.00           H  
ATOM    913  HE1 TYR A  60     -10.738  -6.698  -4.445  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -7.439  -7.368  -1.737  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.724  -8.297  -2.771  1.00  0.00           H  
ATOM    916  N   LYS A  61      -6.637  -1.889  -7.503  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.938  -0.783  -8.158  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.796  -0.292  -7.289  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.816  -0.436  -6.063  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -6.883   0.398  -8.476  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -7.741   0.226  -9.735  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -8.739  -0.939  -9.707  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -9.940  -0.788  -8.770  1.00  0.00           C  
ATOM    924  NZ  LYS A  61     -10.827   0.299  -9.220  1.00  0.00           N  
ATOM    925  H   LYS A  61      -7.534  -1.668  -7.084  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -5.523  -1.144  -9.095  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -7.517   0.631  -7.627  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -6.271   1.281  -8.652  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -8.285   1.155  -9.914  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -7.070   0.078 -10.582  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -9.125  -1.049 -10.714  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -8.228  -1.870  -9.479  1.00  0.00           H  
ATOM    933  HE2 LYS A  61     -10.502  -1.723  -8.801  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -9.603  -0.606  -7.746  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61     -11.772   0.167  -8.871  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61     -10.854   0.336 -10.239  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61     -10.478   1.183  -8.867  1.00  0.00           H  
ATOM    938  N   ALA A  62      -3.793   0.288  -7.935  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.621   0.854  -7.309  1.00  0.00           C  
ATOM    940  C   ALA A  62      -2.036   1.869  -8.279  1.00  0.00           C  
ATOM    941  O   ALA A  62      -2.210   1.762  -9.495  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.594  -0.238  -6.993  1.00  0.00           C  
ATOM    943  H   ALA A  62      -3.820   0.380  -8.942  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.920   1.360  -6.390  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.271  -0.730  -7.912  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.732   0.206  -6.498  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -2.042  -0.974  -6.326  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.343   2.855  -7.734  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.665   3.927  -8.442  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.480   4.340  -7.513  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.418   4.085  -6.307  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.628   5.101  -8.701  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.356   5.844 -10.017  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.188   5.301 -11.184  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.427   5.492 -11.182  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -1.642   4.705 -12.133  1.00  0.00           O  
ATOM    957  H   GLU A  63      -1.230   2.903  -6.719  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.274   3.542  -9.384  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.662   4.756  -8.696  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.534   5.816  -7.888  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.624   6.891  -9.879  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.291   5.809 -10.253  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.532   4.971  -8.023  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.652   5.384  -7.187  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.155   6.737  -7.665  1.00  0.00           C  
ATOM    966  O   VAL A  64       2.967   7.086  -8.833  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.701   4.254  -7.139  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.205   3.807  -8.518  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.883   4.608  -6.234  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.590   5.191  -9.010  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.283   5.530  -6.176  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.217   3.389  -6.689  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.617   4.658  -9.057  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.969   3.037  -8.407  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.384   3.389  -9.102  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       5.417   3.698  -5.982  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       5.556   5.309  -6.729  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.525   5.044  -5.306  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.741   7.522  -6.758  1.00  0.00           N  
ATOM    980  CA  LEU A  65       4.282   8.840  -7.037  1.00  0.00           C  
ATOM    981  C   LEU A  65       5.610   8.948  -6.304  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.666   9.362  -5.148  1.00  0.00           O  
ATOM    983  CB  LEU A  65       3.285   9.946  -6.655  1.00  0.00           C  
ATOM    984  CG  LEU A  65       3.871  11.369  -6.772  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       4.530  11.653  -8.130  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       2.744  12.376  -6.535  1.00  0.00           C  
ATOM    987  H   LEU A  65       3.880   7.190  -5.805  1.00  0.00           H  
ATOM    988  HA  LEU A  65       4.473   8.925  -8.105  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       2.414   9.862  -7.307  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       2.961   9.792  -5.625  1.00  0.00           H  
ATOM    991  HG  LEU A  65       4.617  11.524  -5.993  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       4.911  12.672  -8.144  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       3.818  11.501  -8.943  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       5.388  10.997  -8.278  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       2.255  12.153  -5.585  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       1.996  12.312  -7.326  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       3.151  13.383  -6.475  1.00  0.00           H  
ATOM    998  N   ALA A  66       6.669   8.469  -6.948  1.00  0.00           N  
ATOM    999  CA  ALA A  66       7.998   8.528  -6.374  1.00  0.00           C  
ATOM   1000  C   ALA A  66       8.468   9.965  -6.443  1.00  0.00           C  
ATOM   1001  O   ALA A  66       8.208  10.647  -7.455  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       8.951   7.602  -7.124  1.00  0.00           C  
ATOM   1003  H   ALA A  66       6.555   8.148  -7.900  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       7.948   8.232  -5.327  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       9.020   7.900  -8.170  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       9.941   7.672  -6.669  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       8.596   6.574  -7.054  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      10.921   6.442   0.590  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.150   7.617   1.026  1.00  0.00           C  
ATOM      3  C   MET A   1       9.338   8.050  -0.185  1.00  0.00           C  
ATOM      4  O   MET A   1       9.806   8.868  -0.973  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.057   8.760   1.524  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.912   8.433   2.749  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.869   9.818   3.433  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.922  10.268   2.025  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.491   6.587  -0.219  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.467   7.329   1.827  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.709   9.089   0.718  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.424   9.590   1.803  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.248   8.077   3.535  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.612   7.643   2.493  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.310  10.671   1.218  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.636  11.032   2.336  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.464   9.391   1.671  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.174   7.442  -0.406  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.311   7.745  -1.544  1.00  0.00           C  
ATOM     20  C   LEU A   2       5.842   7.588  -1.163  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.525   6.995  -0.127  1.00  0.00           O  
ATOM     22  CB  LEU A   2       7.743   6.900  -2.756  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.643   5.371  -2.584  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       6.247   4.845  -2.930  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       8.666   4.683  -3.492  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.808   6.773   0.271  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.461   8.796  -1.804  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       7.172   7.205  -3.628  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       8.780   7.164  -2.962  1.00  0.00           H  
ATOM     30  HG  LEU A   2       7.888   5.097  -1.560  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       5.948   5.218  -3.904  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       5.523   5.173  -2.188  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       6.246   3.755  -2.939  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       9.669   4.994  -3.209  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.496   4.945  -4.532  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.605   3.604  -3.367  1.00  0.00           H  
ATOM     37  N   LYS A   3       4.946   8.110  -2.008  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.504   8.085  -1.803  1.00  0.00           C  
ATOM     39  C   LYS A   3       2.809   7.178  -2.829  1.00  0.00           C  
ATOM     40  O   LYS A   3       2.609   7.526  -3.995  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.985   9.541  -1.753  1.00  0.00           C  
ATOM     42  CG  LYS A   3       3.372  10.440  -2.950  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.766  11.853  -2.894  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.232  11.794  -2.886  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.591  13.116  -3.008  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.278   8.571  -2.848  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.314   7.659  -0.817  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       1.905   9.507  -1.655  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       3.376  10.008  -0.848  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       4.457  10.544  -2.986  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.051   9.975  -3.877  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.125  12.365  -2.000  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       3.109  12.406  -3.770  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       0.898  11.174  -3.719  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       0.901  11.336  -1.952  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       0.800  13.542  -3.910  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       0.897  13.746  -2.275  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -0.411  13.009  -2.946  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.397   5.998  -2.378  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.705   4.960  -3.141  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.205   5.067  -2.850  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.179   5.591  -1.801  1.00  0.00           O  
ATOM     63  CB  LEU A   4       2.320   3.606  -2.732  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.905   2.386  -3.580  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       3.049   1.363  -3.578  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       0.651   1.683  -3.045  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.572   5.757  -1.407  1.00  0.00           H  
ATOM     68  HA  LEU A   4       1.871   5.116  -4.205  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       3.402   3.719  -2.819  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       2.103   3.405  -1.682  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.737   2.699  -4.609  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.750   0.473  -4.131  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.296   1.070  -2.557  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.931   1.787  -4.059  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.845   1.256  -2.060  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       0.362   0.891  -3.736  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.186   2.368  -2.966  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.673   4.738  -3.796  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -2.124   4.771  -3.607  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.733   3.444  -4.050  1.00  0.00           C  
ATOM     81  O   LYS A   5      -2.203   2.824  -4.972  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.801   5.980  -4.275  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -4.139   6.240  -3.553  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.068   7.205  -4.282  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -6.333   7.484  -3.458  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.166   6.279  -3.242  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.355   4.309  -4.666  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.309   4.842  -2.535  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -2.170   6.866  -4.180  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -2.968   5.770  -5.334  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -4.681   5.305  -3.443  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -3.928   6.639  -2.561  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -4.541   8.144  -4.441  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.340   6.776  -5.245  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -6.034   7.884  -2.488  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -6.932   8.245  -3.962  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.876   6.467  -2.535  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -6.625   5.479  -2.948  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.673   6.034  -4.091  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.722   2.942  -3.310  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.437   1.716  -3.633  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.910   2.131  -3.757  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.400   2.961  -2.976  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.174   0.593  -2.613  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -4.587  -0.750  -3.236  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -2.695   0.509  -2.197  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.128   3.491  -2.559  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.102   1.373  -4.613  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -4.769   0.773  -1.716  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.329  -1.575  -2.580  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.663  -0.772  -3.409  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -4.076  -0.897  -4.189  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -2.416   1.392  -1.622  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -2.532  -0.367  -1.571  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.068   0.448  -3.086  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.625   1.535  -4.708  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -8.013   1.797  -5.025  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.751   0.481  -5.305  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.386  -0.294  -6.200  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -8.040   2.730  -6.250  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.344   3.512  -6.357  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.421   4.597  -5.283  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.707   5.621  -5.397  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.171   4.401  -4.295  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.177   0.860  -5.324  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.470   2.301  -4.175  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.230   3.453  -6.187  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.892   2.143  -7.156  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -9.403   3.981  -7.338  1.00  0.00           H  
ATOM    130  HG3 GLU A   7     -10.172   2.816  -6.249  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.816   0.229  -4.551  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.649  -0.954  -4.664  1.00  0.00           C  
ATOM    133  C   GLY A   8     -12.052  -0.595  -4.219  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.882  -0.213  -5.039  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.081   0.899  -3.831  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.678  -1.311  -5.694  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -10.245  -1.732  -4.024  1.00  0.00           H  
ATOM    138  N   MET A   9     -12.326  -0.721  -2.921  1.00  0.00           N  
ATOM    139  CA  MET A   9     -13.621  -0.395  -2.342  1.00  0.00           C  
ATOM    140  C   MET A   9     -13.396   0.238  -0.984  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.656  -0.319  -0.168  1.00  0.00           O  
ATOM    142  CB  MET A   9     -14.495  -1.631  -2.139  1.00  0.00           C  
ATOM    143  CG  MET A   9     -14.792  -2.406  -3.417  1.00  0.00           C  
ATOM    144  SD  MET A   9     -16.099  -3.631  -3.162  1.00  0.00           S  
ATOM    145  CE  MET A   9     -16.201  -4.288  -4.840  1.00  0.00           C  
ATOM    146  H   MET A   9     -11.607  -1.037  -2.283  1.00  0.00           H  
ATOM    147  HA  MET A   9     -14.132   0.313  -2.994  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -14.002  -2.293  -1.433  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -15.438  -1.307  -1.696  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -15.097  -1.712  -4.201  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -13.882  -2.908  -3.741  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -15.236  -4.683  -5.149  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -16.940  -5.087  -4.877  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -16.488  -3.488  -5.522  1.00  0.00           H  
ATOM    155  N   THR A  10     -14.068   1.355  -0.724  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.963   2.089   0.526  1.00  0.00           C  
ATOM    157  C   THR A  10     -14.721   1.353   1.642  1.00  0.00           C  
ATOM    158  O   THR A  10     -15.890   1.629   1.921  1.00  0.00           O  
ATOM    159  CB  THR A  10     -14.434   3.537   0.315  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -13.937   4.036  -0.921  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -13.927   4.396   1.467  1.00  0.00           C  
ATOM    162  H   THR A  10     -14.657   1.770  -1.432  1.00  0.00           H  
ATOM    163  HA  THR A  10     -12.906   2.123   0.791  1.00  0.00           H  
ATOM    164  HB  THR A  10     -15.523   3.581   0.291  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -14.008   5.010  -0.925  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -14.253   5.418   1.327  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -12.837   4.367   1.516  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -14.343   4.032   2.407  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.080   0.347   2.227  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.589  -0.482   3.305  1.00  0.00           C  
ATOM    171  C   CYS A  11     -13.394  -0.981   4.129  1.00  0.00           C  
ATOM    172  O   CYS A  11     -12.229  -0.733   3.788  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -15.444  -1.618   2.719  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -17.199  -1.212   2.845  1.00  0.00           S  
ATOM    175  H   CYS A  11     -13.120   0.173   1.949  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.204   0.138   3.959  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -15.210  -1.761   1.667  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -15.250  -2.551   3.240  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -17.090  -0.035   2.211  1.00  0.00           H  
ATOM    180  N   ASN A  12     -13.678  -1.656   5.245  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -12.664  -2.190   6.154  1.00  0.00           C  
ATOM    182  C   ASN A  12     -11.856  -3.322   5.519  1.00  0.00           C  
ATOM    183  O   ASN A  12     -10.674  -3.455   5.839  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -13.290  -2.666   7.479  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -13.782  -1.524   8.355  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -13.096  -0.515   8.510  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -14.959  -1.623   8.946  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.654  -1.826   5.457  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -11.964  -1.387   6.383  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -14.116  -3.331   7.258  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -12.544  -3.225   8.046  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -15.555  -2.445   8.836  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -15.373  -0.828   9.428  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.440  -4.120   4.617  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.709  -5.212   3.971  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.511  -4.694   3.167  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.484  -5.373   3.132  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.639  -6.079   3.120  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -13.565  -6.912   3.962  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -14.912  -6.705   4.121  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -13.201  -7.965   4.758  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -15.357  -7.611   5.001  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -14.352  -8.400   5.433  1.00  0.00           N  
ATOM    204  H   HIS A  13     -13.416  -3.976   4.389  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -11.304  -5.846   4.762  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -13.209  -5.455   2.430  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -12.032  -6.763   2.531  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -15.471  -5.962   3.713  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -12.199  -8.362   4.861  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -16.386  -7.655   5.335  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.597  -3.487   2.600  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -9.521  -2.869   1.840  1.00  0.00           C  
ATOM    213  C   CYS A  14      -8.336  -2.669   2.781  1.00  0.00           C  
ATOM    214  O   CYS A  14      -7.227  -3.084   2.460  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -9.999  -1.521   1.283  1.00  0.00           C  
ATOM    216  SG  CYS A  14      -8.710  -0.682   0.317  1.00  0.00           S  
ATOM    217  H   CYS A  14     -11.484  -2.997   2.665  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -9.228  -3.534   1.024  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -10.863  -1.690   0.648  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -10.293  -0.876   2.108  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -9.394   0.460   0.129  1.00  0.00           H  
ATOM    222  N   VAL A  15      -8.587  -2.061   3.947  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -7.594  -1.773   4.978  1.00  0.00           C  
ATOM    224  C   VAL A  15      -6.843  -3.066   5.307  1.00  0.00           C  
ATOM    225  O   VAL A  15      -5.611  -3.108   5.311  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -8.295  -1.158   6.219  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -7.324  -0.622   7.279  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -9.252  -0.018   5.825  1.00  0.00           C  
ATOM    229  H   VAL A  15      -9.534  -1.762   4.119  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -6.891  -1.050   4.563  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -8.887  -1.930   6.706  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -6.561  -1.367   7.506  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -6.837   0.283   6.917  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -7.860  -0.382   8.195  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -8.722   0.697   5.192  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.110  -0.406   5.279  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -9.620   0.492   6.713  1.00  0.00           H  
ATOM    238  N   MET A  16      -7.597  -4.136   5.568  1.00  0.00           N  
ATOM    239  CA  MET A  16      -7.041  -5.436   5.888  1.00  0.00           C  
ATOM    240  C   MET A  16      -6.180  -5.944   4.727  1.00  0.00           C  
ATOM    241  O   MET A  16      -5.025  -6.300   4.947  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.187  -6.421   6.176  1.00  0.00           C  
ATOM    243  CG  MET A  16      -8.936  -6.120   7.482  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.594  -6.868   7.605  1.00  0.00           S  
ATOM    245  CE  MET A  16     -10.208  -8.627   7.380  1.00  0.00           C  
ATOM    246  H   MET A  16      -8.604  -4.031   5.541  1.00  0.00           H  
ATOM    247  HA  MET A  16      -6.408  -5.346   6.770  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.901  -6.383   5.357  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.783  -7.433   6.227  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -8.325  -6.461   8.321  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -9.066  -5.039   7.571  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -9.782  -8.793   6.391  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -9.506  -8.957   8.146  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -11.125  -9.208   7.465  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.697  -5.933   3.496  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.987  -6.417   2.322  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.681  -5.668   2.054  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.632  -6.310   1.944  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.909  -6.358   1.097  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.654  -5.622   3.365  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.739  -7.463   2.499  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.207  -5.328   0.895  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -6.386  -6.750   0.224  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -7.803  -6.958   1.271  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.700  -4.339   1.983  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.501  -3.561   1.706  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.471  -3.721   2.819  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.319  -4.046   2.520  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.822  -2.097   1.336  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -4.816  -2.040   0.170  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -4.353  -1.244   2.488  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.582  -3.848   2.083  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.053  -3.999   0.815  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -2.897  -1.634   0.994  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -4.914  -1.014  -0.181  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -4.449  -2.662  -0.643  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -5.801  -2.395   0.468  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -3.576  -1.098   3.233  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -4.658  -0.263   2.128  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.206  -1.713   2.964  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.853  -3.579   4.093  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.877  -3.722   5.164  1.00  0.00           C  
ATOM    283  C   THR A  19      -1.317  -5.149   5.180  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.112  -5.337   5.348  1.00  0.00           O  
ATOM    285  CB  THR A  19      -2.463  -3.255   6.501  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.963  -1.948   6.313  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -1.367  -3.219   7.570  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.803  -3.315   4.354  1.00  0.00           H  
ATOM    289  HA  THR A  19      -1.042  -3.062   4.921  1.00  0.00           H  
ATOM    290  HB  THR A  19      -3.270  -3.921   6.813  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -3.036  -1.506   7.185  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.756  -2.823   8.505  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.547  -2.585   7.235  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.992  -4.225   7.756  1.00  0.00           H  
ATOM    295  N   LYS A  20      -2.136  -6.191   4.994  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -1.616  -7.560   4.976  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.670  -7.753   3.785  1.00  0.00           C  
ATOM    298  O   LYS A  20       0.285  -8.528   3.916  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -2.742  -8.607   4.971  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -3.592  -8.694   6.257  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.920  -9.341   7.476  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.056  -8.389   8.315  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -2.813  -7.300   8.975  1.00  0.00           N  
ATOM    304  H   LYS A  20      -3.129  -6.045   4.851  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -1.014  -7.704   5.865  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -3.409  -8.393   4.135  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -2.299  -9.589   4.798  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -3.954  -7.715   6.550  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -4.468  -9.298   6.017  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.695  -9.747   8.126  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.306 -10.178   7.139  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.572  -8.979   9.092  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -1.266  -7.965   7.698  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -3.185  -6.648   8.307  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -2.190  -6.797   9.609  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.587  -7.652   9.534  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.882  -7.048   2.665  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.014  -7.161   1.500  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.357  -6.560   1.825  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.377  -7.229   1.663  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.629  -6.421   0.302  1.00  0.00           C  
ATOM    322  H   ALA A  21      -1.687  -6.429   2.603  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.099  -8.217   1.245  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -1.662  -6.723   0.152  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.602  -5.345   0.454  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -0.062  -6.658  -0.598  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.389  -5.323   2.342  1.00  0.00           N  
ATOM    328  CA  LEU A  22       2.639  -4.635   2.686  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.378  -5.380   3.797  1.00  0.00           C  
ATOM    330  O   LEU A  22       4.606  -5.462   3.782  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.384  -3.163   3.058  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.401  -2.230   1.828  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       1.234  -2.482   0.868  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       2.346  -0.764   2.263  1.00  0.00           C  
ATOM    335  H   LEU A  22       0.505  -4.828   2.442  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.290  -4.658   1.809  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       1.444  -3.062   3.602  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.187  -2.840   3.723  1.00  0.00           H  
ATOM    339  HG  LEU A  22       3.336  -2.379   1.289  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       1.328  -3.461   0.401  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       1.245  -1.732   0.078  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       0.285  -2.411   1.397  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       1.387  -0.552   2.736  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       2.463  -0.114   1.395  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       3.151  -0.552   2.966  1.00  0.00           H  
ATOM    346  N   LYS A  23       2.647  -6.003   4.728  1.00  0.00           N  
ATOM    347  CA  LYS A  23       3.212  -6.775   5.832  1.00  0.00           C  
ATOM    348  C   LYS A  23       4.033  -7.976   5.331  1.00  0.00           C  
ATOM    349  O   LYS A  23       4.671  -8.648   6.143  1.00  0.00           O  
ATOM    350  CB  LYS A  23       2.078  -7.137   6.811  1.00  0.00           C  
ATOM    351  CG  LYS A  23       2.505  -8.062   7.961  1.00  0.00           C  
ATOM    352  CD  LYS A  23       1.511  -8.043   9.120  1.00  0.00           C  
ATOM    353  CE  LYS A  23       1.926  -8.992  10.248  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       1.851 -10.416   9.855  1.00  0.00           N  
ATOM    355  H   LYS A  23       1.638  -5.890   4.690  1.00  0.00           H  
ATOM    356  HA  LYS A  23       3.910  -6.128   6.363  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       1.697  -6.207   7.237  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       1.268  -7.615   6.264  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       2.600  -9.082   7.588  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       3.467  -7.739   8.343  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       1.476  -7.030   9.523  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       0.525  -8.319   8.759  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       2.949  -8.752  10.550  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       1.265  -8.825  11.102  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       0.891 -10.696   9.655  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       2.215 -10.995  10.605  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       2.412 -10.595   9.028  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.046  -8.299   4.027  1.00  0.00           N  
ATOM    369  CA  LYS A  24       4.851  -9.415   3.538  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.325  -9.188   3.902  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.019 -10.171   4.151  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.658  -9.652   2.030  1.00  0.00           C  
ATOM    373  CG  LYS A  24       5.368  -8.613   1.146  1.00  0.00           C  
ATOM    374  CD  LYS A  24       5.301  -8.913  -0.349  1.00  0.00           C  
ATOM    375  CE  LYS A  24       3.875  -8.858  -0.892  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       3.299 -10.182  -1.172  1.00  0.00           N  
ATOM    377  H   LYS A  24       3.522  -7.745   3.360  1.00  0.00           H  
ATOM    378  HA  LYS A  24       4.506 -10.307   4.061  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       5.061 -10.635   1.795  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       3.593  -9.668   1.803  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.959  -7.621   1.337  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       6.426  -8.601   1.392  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       5.873  -8.133  -0.850  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       5.773  -9.871  -0.572  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.233  -8.311  -0.200  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       3.912  -8.320  -1.835  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       2.322 -10.066  -1.444  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       3.327 -10.804  -0.380  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       3.773 -10.598  -1.971  1.00  0.00           H  
ATOM    390  N   VAL A  25       6.809  -7.941   3.934  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.193  -7.633   4.294  1.00  0.00           C  
ATOM    392  C   VAL A  25       8.227  -7.395   5.819  1.00  0.00           C  
ATOM    393  O   VAL A  25       7.180  -7.073   6.397  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.736  -6.460   3.439  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.405  -6.624   1.947  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       8.239  -5.085   3.889  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.203  -7.156   3.726  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.807  -8.506   4.070  1.00  0.00           H  
ATOM    399  HB  VAL A  25       9.821  -6.454   3.525  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       7.340  -6.474   1.766  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       8.948  -5.878   1.370  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       8.706  -7.614   1.602  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       8.553  -4.884   4.913  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       8.674  -4.315   3.251  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       7.153  -5.023   3.819  1.00  0.00           H  
ATOM    406  N   PRO A  26       9.378  -7.520   6.503  1.00  0.00           N  
ATOM    407  CA  PRO A  26       9.472  -7.318   7.949  1.00  0.00           C  
ATOM    408  C   PRO A  26       9.254  -5.843   8.324  1.00  0.00           C  
ATOM    409  O   PRO A  26       8.115  -5.429   8.541  1.00  0.00           O  
ATOM    410  CB  PRO A  26      10.837  -7.890   8.337  1.00  0.00           C  
ATOM    411  CG  PRO A  26      11.675  -7.669   7.080  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.674  -7.897   5.953  1.00  0.00           C  
ATOM    413  HA  PRO A  26       8.701  -7.905   8.445  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      11.258  -7.406   9.217  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      10.740  -8.961   8.509  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.018  -6.640   7.045  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.526  -8.345   7.025  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.955  -7.286   5.096  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.656  -8.954   5.681  1.00  0.00           H  
ATOM    420  N   GLY A  27      10.301  -5.027   8.359  1.00  0.00           N  
ATOM    421  CA  GLY A  27      10.253  -3.614   8.686  1.00  0.00           C  
ATOM    422  C   GLY A  27      11.426  -2.988   7.963  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.452  -2.705   8.575  1.00  0.00           O  
ATOM    424  H   GLY A  27      11.233  -5.388   8.185  1.00  0.00           H  
ATOM    425  HA2 GLY A  27       9.318  -3.168   8.347  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      10.360  -3.476   9.761  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.291  -2.837   6.643  1.00  0.00           N  
ATOM    428  CA  VAL A  28      12.331  -2.270   5.792  1.00  0.00           C  
ATOM    429  C   VAL A  28      12.787  -0.902   6.332  1.00  0.00           C  
ATOM    430  O   VAL A  28      13.967  -0.572   6.238  1.00  0.00           O  
ATOM    431  CB  VAL A  28      11.856  -2.326   4.327  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      10.676  -1.398   4.020  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      13.010  -2.073   3.368  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.418  -3.087   6.205  1.00  0.00           H  
ATOM    435  HA  VAL A  28      13.194  -2.934   5.875  1.00  0.00           H  
ATOM    436  HB  VAL A  28      11.513  -3.343   4.133  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      10.919  -0.372   4.285  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      10.433  -1.435   2.964  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       9.799  -1.720   4.574  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      13.795  -2.812   3.545  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      12.677  -2.167   2.337  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      13.426  -1.084   3.540  1.00  0.00           H  
ATOM    443  N   GLU A  29      11.863  -0.125   6.908  1.00  0.00           N  
ATOM    444  CA  GLU A  29      12.053   1.176   7.546  1.00  0.00           C  
ATOM    445  C   GLU A  29      10.695   1.580   8.115  1.00  0.00           C  
ATOM    446  O   GLU A  29      10.473   1.388   9.313  1.00  0.00           O  
ATOM    447  CB  GLU A  29      12.711   2.240   6.657  1.00  0.00           C  
ATOM    448  CG  GLU A  29      13.288   3.388   7.494  1.00  0.00           C  
ATOM    449  CD  GLU A  29      14.484   4.099   6.850  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      14.759   3.939   5.635  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      15.184   4.832   7.583  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.924  -0.501   6.932  1.00  0.00           H  
ATOM    453  HA  GLU A  29      12.724   1.001   8.388  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      13.517   1.789   6.099  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.996   2.634   5.953  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      12.498   4.107   7.703  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      13.625   2.992   8.448  1.00  0.00           H  
ATOM    458  N   LYS A  30       9.749   2.082   7.306  1.00  0.00           N  
ATOM    459  CA  LYS A  30       8.422   2.447   7.816  1.00  0.00           C  
ATOM    460  C   LYS A  30       7.383   2.413   6.705  1.00  0.00           C  
ATOM    461  O   LYS A  30       7.710   2.594   5.537  1.00  0.00           O  
ATOM    462  CB  LYS A  30       8.453   3.824   8.512  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.169   4.153   9.300  1.00  0.00           C  
ATOM    464  CD  LYS A  30       6.793   3.101  10.359  1.00  0.00           C  
ATOM    465  CE  LYS A  30       5.583   3.559  11.176  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       5.206   2.570  12.208  1.00  0.00           N  
ATOM    467  H   LYS A  30       9.936   2.236   6.314  1.00  0.00           H  
ATOM    468  HA  LYS A  30       8.150   1.693   8.550  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       9.291   3.855   9.209  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       8.617   4.603   7.766  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.335   5.100   9.803  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       6.335   4.293   8.611  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       6.544   2.153   9.886  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.645   2.951  11.026  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       5.847   4.495  11.672  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       4.732   3.746  10.515  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       4.757   3.047  12.980  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       6.035   2.106  12.581  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       4.597   1.840  11.857  1.00  0.00           H  
ATOM    480  N   VAL A  31       6.138   2.140   7.072  1.00  0.00           N  
ATOM    481  CA  VAL A  31       4.991   2.069   6.194  1.00  0.00           C  
ATOM    482  C   VAL A  31       3.785   2.536   7.005  1.00  0.00           C  
ATOM    483  O   VAL A  31       3.665   2.170   8.176  1.00  0.00           O  
ATOM    484  CB  VAL A  31       4.773   0.627   5.674  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       5.667   0.309   4.476  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.961  -0.470   6.735  1.00  0.00           C  
ATOM    487  H   VAL A  31       5.898   2.001   8.042  1.00  0.00           H  
ATOM    488  HA  VAL A  31       5.137   2.746   5.353  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.751   0.558   5.316  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       6.718   0.326   4.760  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       5.419  -0.676   4.080  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       5.480   1.045   3.701  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.310  -0.267   7.585  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.681  -1.432   6.304  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       6.000  -0.511   7.063  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.942   3.375   6.408  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.716   3.885   7.006  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.674   3.979   5.889  1.00  0.00           C  
ATOM    499  O   GLU A  32       1.034   4.285   4.751  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.966   5.229   7.704  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.692   6.028   8.026  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -0.372   5.329   8.890  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.407   4.079   8.991  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -1.204   6.075   9.448  1.00  0.00           O  
ATOM    505  H   GLU A  32       3.104   3.643   5.441  1.00  0.00           H  
ATOM    506  HA  GLU A  32       1.378   3.156   7.743  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.524   5.054   8.623  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.585   5.849   7.055  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       1.006   6.932   8.545  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.226   6.345   7.091  1.00  0.00           H  
ATOM    511  N   VAL A  33      -0.588   3.643   6.147  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -1.673   3.697   5.173  1.00  0.00           C  
ATOM    513  C   VAL A  33      -2.920   4.277   5.847  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.279   3.816   6.937  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -1.836   2.309   4.515  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.938   1.161   5.534  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.016   2.242   3.538  1.00  0.00           C  
ATOM    518  H   VAL A  33      -0.853   3.406   7.100  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.386   4.398   4.393  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -0.933   2.124   3.932  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -2.059   0.212   5.011  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.042   1.104   6.148  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -2.777   1.334   6.205  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.922   3.023   2.785  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.014   1.282   3.027  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.963   2.367   4.063  1.00  0.00           H  
ATOM    527  N   SER A  34      -3.586   5.259   5.229  1.00  0.00           N  
ATOM    528  CA  SER A  34      -4.778   5.872   5.807  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.040   5.410   5.075  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.261   5.727   3.904  1.00  0.00           O  
ATOM    531  CB  SER A  34      -4.620   7.402   5.815  1.00  0.00           C  
ATOM    532  OG  SER A  34      -4.219   7.934   4.566  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.266   5.608   4.329  1.00  0.00           H  
ATOM    534  HA  SER A  34      -4.867   5.574   6.853  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.565   7.858   6.114  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -3.865   7.672   6.550  1.00  0.00           H  
ATOM    537  HG  SER A  34      -3.288   8.218   4.648  1.00  0.00           H  
ATOM    538  N   LEU A  35      -6.938   4.734   5.800  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.207   4.226   5.270  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.147   5.331   4.773  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.106   5.065   4.050  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.939   3.389   6.336  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -9.646   4.170   7.469  1.00  0.00           C  
ATOM    544  CD1 LEU A  35     -10.525   3.201   8.261  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -8.669   4.845   8.441  1.00  0.00           C  
ATOM    546  H   LEU A  35      -6.695   4.497   6.754  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -7.977   3.575   4.426  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.705   2.825   5.802  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -8.241   2.670   6.767  1.00  0.00           H  
ATOM    550  HG  LEU A  35     -10.305   4.927   7.049  1.00  0.00           H  
ATOM    551 HD11 LEU A  35     -11.239   2.718   7.592  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -11.079   3.755   9.018  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.892   2.450   8.732  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -8.112   5.636   7.944  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.970   4.113   8.850  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -9.220   5.310   9.259  1.00  0.00           H  
ATOM    557  N   GLU A  36      -8.912   6.567   5.199  1.00  0.00           N  
ATOM    558  CA  GLU A  36      -9.706   7.732   4.842  1.00  0.00           C  
ATOM    559  C   GLU A  36      -9.385   8.268   3.444  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.150   9.078   2.918  1.00  0.00           O  
ATOM    561  CB  GLU A  36      -9.428   8.829   5.863  1.00  0.00           C  
ATOM    562  CG  GLU A  36      -9.931   8.504   7.270  1.00  0.00           C  
ATOM    563  CD  GLU A  36      -9.547   9.618   8.237  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      -9.429  10.785   7.806  1.00  0.00           O  
ATOM    565  OE2 GLU A  36      -9.363   9.320   9.437  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.110   6.712   5.790  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -10.765   7.490   4.890  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -8.353   8.998   5.922  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      -9.913   9.743   5.523  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -11.015   8.386   7.260  1.00  0.00           H  
ATOM    571  HG3 GLU A  36      -9.482   7.573   7.613  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.257   7.861   2.848  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -7.840   8.323   1.523  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.297   7.199   0.643  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.215   7.371  -0.571  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -6.791   9.445   1.676  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.354  10.751   2.265  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.202  10.877   3.792  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.274  11.837   4.338  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.143  12.093   5.789  1.00  0.00           N  
ATOM    581  H   LYS A  37      -7.667   7.195   3.334  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.705   8.729   0.992  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -5.966   9.093   2.295  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.400   9.676   0.683  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -6.820  11.586   1.810  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.405  10.842   1.984  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -7.298   9.904   4.262  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.204  11.261   4.017  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.183  12.787   3.809  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.267  11.435   4.129  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.606  11.391   6.365  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -8.587  12.967   6.052  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -7.176  12.122   6.093  1.00  0.00           H  
ATOM    594  N   GLY A  38      -6.950   6.040   1.202  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.421   4.922   0.440  1.00  0.00           C  
ATOM    596  C   GLY A  38      -4.961   5.121   0.035  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.495   4.433  -0.875  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.016   5.914   2.204  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -6.495   4.019   1.045  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.023   4.785  -0.458  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.261   6.106   0.607  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -2.858   6.353   0.302  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.004   5.603   1.320  1.00  0.00           C  
ATOM    604  O   GLU A  39      -2.383   5.467   2.487  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.510   7.846   0.242  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -2.933   8.680   1.452  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -2.175  10.008   1.512  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.145  10.744   0.496  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -1.561  10.284   2.567  1.00  0.00           O  
ATOM    610  H   GLU A  39      -4.672   6.644   1.357  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.635   5.941  -0.679  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -1.427   7.921   0.153  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.959   8.275  -0.656  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.001   8.871   1.392  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -2.724   8.117   2.359  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.845   5.138   0.864  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.140   4.387   1.604  1.00  0.00           C  
ATOM    618  C   ALA A  40       1.509   5.043   1.426  1.00  0.00           C  
ATOM    619  O   ALA A  40       2.018   5.145   0.310  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.134   2.943   1.084  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.602   5.295  -0.108  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.130   4.382   2.656  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.838   2.487   1.268  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.338   2.934   0.012  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.903   2.361   1.588  1.00  0.00           H  
ATOM    626  N   LEU A  41       2.071   5.567   2.508  1.00  0.00           N  
ATOM    627  CA  LEU A  41       3.385   6.198   2.530  1.00  0.00           C  
ATOM    628  C   LEU A  41       4.354   5.060   2.842  1.00  0.00           C  
ATOM    629  O   LEU A  41       4.048   4.226   3.707  1.00  0.00           O  
ATOM    630  CB  LEU A  41       3.447   7.305   3.598  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.474   8.477   3.351  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.581   9.499   4.486  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       2.716   9.179   2.009  1.00  0.00           C  
ATOM    634  H   LEU A  41       1.604   5.437   3.399  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.623   6.614   1.551  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       3.234   6.863   4.574  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       4.466   7.692   3.628  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.453   8.095   3.352  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.595   9.897   4.535  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       2.339   9.018   5.432  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.881  10.318   4.321  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       2.072  10.054   1.924  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       2.484   8.503   1.189  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       3.758   9.492   1.935  1.00  0.00           H  
ATOM    645  N   VAL A  42       5.468   4.964   2.116  1.00  0.00           N  
ATOM    646  CA  VAL A  42       6.446   3.908   2.337  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.879   4.431   2.265  1.00  0.00           C  
ATOM    648  O   VAL A  42       8.298   5.111   1.319  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.153   2.691   1.436  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       5.944   3.024  -0.047  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       7.255   1.628   1.574  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.679   5.674   1.419  1.00  0.00           H  
ATOM    653  HA  VAL A  42       6.310   3.560   3.363  1.00  0.00           H  
ATOM    654  HB  VAL A  42       5.220   2.250   1.786  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.112   3.719  -0.164  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       6.847   3.479  -0.445  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       5.707   2.118  -0.605  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       7.498   1.476   2.626  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       6.907   0.687   1.166  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       8.164   1.943   1.060  1.00  0.00           H  
ATOM    661  N   GLU A  43       8.646   4.049   3.276  1.00  0.00           N  
ATOM    662  CA  GLU A  43      10.030   4.368   3.485  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.813   3.066   3.627  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.322   2.090   4.199  1.00  0.00           O  
ATOM    665  CB  GLU A  43      10.138   5.247   4.738  1.00  0.00           C  
ATOM    666  CG  GLU A  43      11.596   5.607   5.003  1.00  0.00           C  
ATOM    667  CD  GLU A  43      11.822   6.573   6.155  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      11.032   6.614   7.130  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      12.840   7.295   6.099  1.00  0.00           O  
ATOM    670  H   GLU A  43       8.244   3.483   4.019  1.00  0.00           H  
ATOM    671  HA  GLU A  43      10.406   4.916   2.631  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       9.569   6.163   4.583  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.732   4.715   5.597  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      12.163   4.711   5.215  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      12.003   6.036   4.095  1.00  0.00           H  
ATOM    676  N   GLY A  44      12.046   3.080   3.130  1.00  0.00           N  
ATOM    677  CA  GLY A  44      12.993   1.988   3.162  1.00  0.00           C  
ATOM    678  C   GLY A  44      13.436   1.587   1.767  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.929   2.096   0.765  1.00  0.00           O  
ATOM    680  H   GLY A  44      12.390   3.914   2.670  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      13.860   2.345   3.707  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      12.574   1.128   3.683  1.00  0.00           H  
ATOM    683  N   THR A  45      14.353   0.627   1.705  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.952   0.045   0.505  1.00  0.00           C  
ATOM    685  C   THR A  45      13.952  -0.748  -0.362  1.00  0.00           C  
ATOM    686  O   THR A  45      14.353  -1.433  -1.308  1.00  0.00           O  
ATOM    687  CB  THR A  45      16.137  -0.825   0.964  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.695  -1.701   1.975  1.00  0.00           O  
ATOM    689  CG2 THR A  45      17.260   0.029   1.555  1.00  0.00           C  
ATOM    690  H   THR A  45      14.738   0.244   2.565  1.00  0.00           H  
ATOM    691  HA  THR A  45      15.337   0.854  -0.114  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.530  -1.396   0.122  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.388  -2.356   2.180  1.00  0.00           H  
ATOM    694 HG21 THR A  45      16.913   0.558   2.441  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.591   0.762   0.823  1.00  0.00           H  
ATOM    696 HG23 THR A  45      18.095  -0.610   1.837  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.660  -0.744  -0.015  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.613  -1.426  -0.754  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.447  -0.731  -2.102  1.00  0.00           C  
ATOM    700  O   ALA A  46      11.527   0.499  -2.188  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.291  -1.366   0.019  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.399  -0.158   0.762  1.00  0.00           H  
ATOM    703  HA  ALA A  46      11.898  -2.466  -0.912  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.102  -0.350   0.371  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.471  -1.659  -0.636  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.326  -2.053   0.862  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.235  -1.519  -3.151  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.037  -1.004  -4.498  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.528  -0.847  -4.696  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.800  -1.816  -4.443  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.627  -1.978  -5.521  1.00  0.00           C  
ATOM    712  CG  ASP A  47      11.733  -1.354  -6.913  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      10.750  -0.797  -7.458  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.823  -1.466  -7.521  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.171  -2.518  -3.025  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.550  -0.049  -4.598  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.629  -2.265  -5.193  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.015  -2.881  -5.572  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.022   0.311  -5.156  1.00  0.00           N  
ATOM    720  CA  PRO A  48       7.593   0.500  -5.345  1.00  0.00           C  
ATOM    721  C   PRO A  48       6.997  -0.522  -6.309  1.00  0.00           C  
ATOM    722  O   PRO A  48       5.842  -0.885  -6.115  1.00  0.00           O  
ATOM    723  CB  PRO A  48       7.405   1.936  -5.843  1.00  0.00           C  
ATOM    724  CG  PRO A  48       8.775   2.306  -6.401  1.00  0.00           C  
ATOM    725  CD  PRO A  48       9.732   1.529  -5.501  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.092   0.394  -4.380  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       6.633   2.005  -6.612  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       7.169   2.582  -4.997  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       8.858   1.946  -7.426  1.00  0.00           H  
ATOM    730  HG3 PRO A  48       8.960   3.378  -6.361  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      10.668   1.332  -6.021  1.00  0.00           H  
ATOM    732  HD3 PRO A  48       9.913   2.096  -4.589  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.745  -1.010  -7.310  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.212  -1.994  -8.255  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.712  -3.227  -7.515  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.611  -3.697  -7.794  1.00  0.00           O  
ATOM    737  CB  LYS A  49       8.275  -2.436  -9.265  1.00  0.00           C  
ATOM    738  CG  LYS A  49       8.709  -1.329 -10.229  1.00  0.00           C  
ATOM    739  CD  LYS A  49       9.677  -1.871 -11.296  1.00  0.00           C  
ATOM    740  CE  LYS A  49      10.981  -2.443 -10.730  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      11.783  -1.411 -10.049  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.700  -0.680  -7.420  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.365  -1.552  -8.786  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.143  -2.808  -8.719  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       7.862  -3.258  -9.852  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       7.829  -0.918 -10.727  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.186  -0.526  -9.672  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       9.176  -2.655 -11.865  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.923  -1.073 -11.990  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      10.745  -3.243 -10.025  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      11.559  -2.875 -11.548  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      12.091  -0.673 -10.673  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      12.591  -1.806  -9.585  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      11.254  -0.999  -9.283  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.514  -3.735  -6.576  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.190  -4.912  -5.795  1.00  0.00           C  
ATOM    757  C   ALA A  50       5.904  -4.698  -5.003  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.005  -5.534  -5.050  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.352  -5.259  -4.860  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.403  -3.294  -6.399  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.043  -5.741  -6.487  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       8.140  -6.210  -4.372  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.274  -5.362  -5.428  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.482  -4.487  -4.102  1.00  0.00           H  
ATOM    765  N   LEU A  51       5.803  -3.581  -4.279  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.629  -3.273  -3.468  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.394  -3.055  -4.337  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.318  -3.548  -3.980  1.00  0.00           O  
ATOM    769  CB  LEU A  51       4.904  -2.078  -2.547  1.00  0.00           C  
ATOM    770  CG  LEU A  51       6.046  -2.329  -1.544  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.198  -1.095  -0.662  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.821  -3.559  -0.649  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.585  -2.939  -4.296  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.416  -4.142  -2.846  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.141  -1.205  -3.159  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       3.995  -1.861  -1.985  1.00  0.00           H  
ATOM    777  HG  LEU A  51       6.981  -2.467  -2.087  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       7.058  -1.228  -0.006  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.300  -0.948  -0.058  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       6.361  -0.219  -1.289  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.927  -4.475  -1.232  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.823  -3.526  -0.212  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.554  -3.580   0.160  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.525  -2.329  -5.454  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.429  -2.080  -6.383  1.00  0.00           C  
ATOM    786  C   VAL A  52       1.949  -3.458  -6.829  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.771  -3.750  -6.666  1.00  0.00           O  
ATOM    788  CB  VAL A  52       2.871  -1.165  -7.552  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       1.888  -1.171  -8.736  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.007   0.294  -7.087  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.433  -1.945  -5.696  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.611  -1.594  -5.851  1.00  0.00           H  
ATOM    793  HB  VAL A  52       3.836  -1.507  -7.925  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.803  -2.168  -9.169  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       0.901  -0.848  -8.407  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.236  -0.492  -9.516  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.381   0.911  -7.906  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       2.039   0.682  -6.765  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       3.709   0.368  -6.261  1.00  0.00           H  
ATOM    800  N   GLN A  53       2.843  -4.326  -7.320  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.450  -5.659  -7.748  1.00  0.00           C  
ATOM    802  C   GLN A  53       1.851  -6.462  -6.599  1.00  0.00           C  
ATOM    803  O   GLN A  53       0.930  -7.221  -6.856  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.612  -6.410  -8.416  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.631  -6.164  -9.930  1.00  0.00           C  
ATOM    806  CD  GLN A  53       2.478  -6.894 -10.627  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       2.536  -8.093 -10.891  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       1.391  -6.218 -10.949  1.00  0.00           N  
ATOM    809  H   GLN A  53       3.814  -4.051  -7.435  1.00  0.00           H  
ATOM    810  HA  GLN A  53       1.648  -5.537  -8.472  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.560  -6.104  -7.975  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       3.500  -7.482  -8.249  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       3.585  -5.094 -10.136  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.571  -6.540 -10.328  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       1.258  -5.216 -10.798  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       0.614  -6.725 -11.359  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.295  -6.292  -5.352  1.00  0.00           N  
ATOM    818  CA  ALA A  54       1.739  -7.029  -4.227  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.249  -6.720  -4.082  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.564  -7.643  -3.981  1.00  0.00           O  
ATOM    821  CB  ALA A  54       2.479  -6.671  -2.935  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.063  -5.654  -5.194  1.00  0.00           H  
ATOM    823  HA  ALA A  54       1.857  -8.096  -4.420  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.548  -6.839  -3.065  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       2.312  -5.631  -2.663  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       2.087  -7.293  -2.131  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.104  -5.428  -4.055  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -1.505  -5.021  -3.922  1.00  0.00           C  
ATOM    829  C   VAL A  55      -2.294  -5.250  -5.219  1.00  0.00           C  
ATOM    830  O   VAL A  55      -3.503  -5.490  -5.159  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.655  -3.583  -3.387  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -1.134  -3.487  -1.945  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.975  -2.529  -4.262  1.00  0.00           C  
ATOM    834  H   VAL A  55       0.621  -4.716  -4.148  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.956  -5.675  -3.175  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -2.720  -3.350  -3.357  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.078  -3.749  -1.896  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -1.264  -2.472  -1.569  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -1.705  -4.163  -1.310  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.096  -2.676  -4.285  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -1.341  -2.612  -5.283  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -1.205  -1.533  -3.889  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.663  -5.123  -6.386  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.279  -5.304  -7.694  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.623  -6.778  -7.907  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.728  -7.101  -8.338  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.340  -4.757  -8.774  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -2.040  -4.523 -10.114  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -1.043  -4.273 -11.246  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.076  -3.754 -11.024  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -1.352  -4.655 -12.399  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.670  -4.916  -6.380  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -3.201  -4.735  -7.727  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.949  -3.794  -8.452  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -0.511  -5.451  -8.905  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -2.636  -5.399 -10.364  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.710  -3.665 -10.024  1.00  0.00           H  
ATOM    858  N   GLU A  57      -1.709  -7.688  -7.570  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -1.911  -9.127  -7.699  1.00  0.00           C  
ATOM    860  C   GLU A  57      -2.999  -9.584  -6.735  1.00  0.00           C  
ATOM    861  O   GLU A  57      -3.634 -10.613  -6.974  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -0.609  -9.887  -7.429  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.318  -9.852  -8.646  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.046 -10.969  -9.622  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -1.158 -10.967 -10.201  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       0.759 -11.921  -9.752  1.00  0.00           O  
ATOM    867  H   GLU A  57      -0.806  -7.383  -7.219  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -2.255  -9.334  -8.712  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -0.110  -9.468  -6.556  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -0.840 -10.927  -7.204  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.270  -8.885  -9.149  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.340 -10.006  -8.297  1.00  0.00           H  
ATOM    873  N   GLU A  58      -3.223  -8.812  -5.666  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -4.242  -9.062  -4.662  1.00  0.00           C  
ATOM    875  C   GLU A  58      -5.635  -8.897  -5.310  1.00  0.00           C  
ATOM    876  O   GLU A  58      -6.631  -9.303  -4.709  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -4.046  -8.075  -3.495  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -4.116  -8.705  -2.108  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.833  -9.456  -1.763  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -2.672 -10.641  -2.139  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.025  -8.920  -0.977  1.00  0.00           O  
ATOM    882  H   GLU A  58      -2.646  -7.988  -5.568  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -4.140 -10.091  -4.311  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.082  -7.580  -3.578  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.804  -7.300  -3.549  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -4.263  -7.903  -1.380  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -4.969  -9.376  -2.043  1.00  0.00           H  
ATOM    888  N   GLY A  59      -5.702  -8.287  -6.505  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -6.879  -8.042  -7.319  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.419  -6.616  -7.281  1.00  0.00           C  
ATOM    891  O   GLY A  59      -8.625  -6.452  -7.462  1.00  0.00           O  
ATOM    892  H   GLY A  59      -4.827  -7.992  -6.922  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -6.601  -8.263  -8.344  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -7.670  -8.732  -7.040  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.587  -5.585  -7.077  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -7.046  -4.186  -7.003  1.00  0.00           C  
ATOM    897  C   TYR A  60      -6.198  -3.243  -7.861  1.00  0.00           C  
ATOM    898  O   TYR A  60      -5.207  -3.675  -8.453  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -7.060  -3.752  -5.533  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.904  -4.654  -4.662  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -7.338  -5.791  -4.062  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -9.270  -4.390  -4.503  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -8.118  -6.647  -3.266  1.00  0.00           C  
ATOM    904  CE2 TYR A  60     -10.049  -5.220  -3.690  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.485  -6.353  -3.069  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.263  -7.135  -2.278  1.00  0.00           O  
ATOM    907  H   TYR A  60      -5.600  -5.764  -6.946  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -8.068  -4.119  -7.382  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -6.044  -3.751  -5.144  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -7.441  -2.733  -5.460  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -6.302  -6.014  -4.251  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -9.729  -3.562  -5.020  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.673  -7.527  -2.824  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -11.090  -4.987  -3.568  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -9.877  -8.026  -2.131  1.00  0.00           H  
ATOM    916  N   LYS A  61      -6.565  -1.958  -7.959  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.809  -0.999  -8.769  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.923  -0.194  -7.838  1.00  0.00           C  
ATOM    919  O   LYS A  61      -5.377   0.259  -6.791  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -6.738  -0.045  -9.546  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -7.431  -0.629 -10.792  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -8.249  -1.882 -10.480  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -9.208  -2.284 -11.597  1.00  0.00           C  
ATOM    924  NZ  LYS A  61     -10.002  -3.440 -11.157  1.00  0.00           N  
ATOM    925  H   LYS A  61      -7.375  -1.591  -7.456  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -5.178  -1.524  -9.487  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -7.492   0.353  -8.864  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -6.128   0.792  -9.893  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -8.090   0.137 -11.199  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -6.684  -0.867 -11.549  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -7.559  -2.708 -10.306  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -8.828  -1.702  -9.575  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -9.875  -1.451 -11.821  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -8.638  -2.544 -12.489  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -9.394  -4.194 -10.844  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61     -10.592  -3.837 -11.880  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61     -10.596  -3.188 -10.373  1.00  0.00           H  
ATOM    938  N   ALA A  62      -3.666  -0.004  -8.208  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.708   0.763  -7.436  1.00  0.00           C  
ATOM    940  C   ALA A  62      -2.017   1.741  -8.364  1.00  0.00           C  
ATOM    941  O   ALA A  62      -2.014   1.568  -9.584  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.713  -0.156  -6.733  1.00  0.00           C  
ATOM    943  H   ALA A  62      -3.336  -0.391  -9.083  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.234   1.341  -6.679  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.938   0.436  -6.246  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -2.250  -0.717  -5.974  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.258  -0.842  -7.447  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.418   2.761  -7.778  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.713   3.807  -8.482  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.402   4.288  -7.561  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.382   4.003  -6.358  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.723   4.912  -8.805  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.355   5.690 -10.066  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.301   6.868 -10.279  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.540   6.736 -10.090  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -1.787   7.975 -10.566  1.00  0.00           O  
ATOM    957  H   GLU A  63      -1.451   2.851  -6.763  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.289   3.399  -9.402  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.700   4.463  -8.971  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.802   5.592  -7.958  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.338   6.067  -9.968  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.389   5.024 -10.927  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.379   5.022  -8.087  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.478   5.494  -7.264  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.002   6.834  -7.766  1.00  0.00           C  
ATOM    966  O   VAL A  64       2.796   7.204  -8.926  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.529   4.359  -7.201  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.236   4.099  -8.541  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.553   4.591  -6.090  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.398   5.260  -9.070  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.097   5.670  -6.259  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.006   3.440  -6.932  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.808   4.975  -8.851  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.910   3.247  -8.441  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.502   3.862  -9.313  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       5.223   5.410  -6.349  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       4.034   4.822  -5.160  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       5.135   3.683  -5.944  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.672   7.556  -6.871  1.00  0.00           N  
ATOM    980  CA  LEU A  65       4.300   8.855  -7.042  1.00  0.00           C  
ATOM    981  C   LEU A  65       5.285   9.008  -5.872  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.283   8.185  -4.954  1.00  0.00           O  
ATOM    983  CB  LEU A  65       3.198   9.937  -7.030  1.00  0.00           C  
ATOM    984  CG  LEU A  65       3.670  11.391  -7.214  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       4.407  11.580  -8.545  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       2.456  12.319  -7.158  1.00  0.00           C  
ATOM    987  H   LEU A  65       3.803   7.194  -5.929  1.00  0.00           H  
ATOM    988  HA  LEU A  65       4.837   8.865  -7.989  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       2.488   9.712  -7.827  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       2.658   9.867  -6.086  1.00  0.00           H  
ATOM    991  HG  LEU A  65       4.330  11.674  -6.397  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       5.291  10.950  -8.594  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       4.727  12.618  -8.636  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       3.750  11.322  -9.376  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       1.765  12.099  -7.973  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       2.780  13.357  -7.230  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       1.934  12.186  -6.211  1.00  0.00           H  
ATOM    998  N   ALA A  66       6.185   9.984  -5.920  1.00  0.00           N  
ATOM    999  CA  ALA A  66       7.155  10.275  -4.881  1.00  0.00           C  
ATOM   1000  C   ALA A  66       7.235  11.785  -4.881  1.00  0.00           C  
ATOM   1001  O   ALA A  66       7.624  12.352  -5.927  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       8.508   9.608  -5.133  1.00  0.00           C  
ATOM   1003  H   ALA A  66       6.181  10.661  -6.674  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       6.770   9.949  -3.915  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       9.007  10.067  -5.985  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       9.128   9.751  -4.251  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       8.385   8.541  -5.301  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       9.630   8.965   2.253  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.284   8.518   1.017  1.00  0.00           C  
ATOM      3  C   MET A   1       9.283   8.530  -0.122  1.00  0.00           C  
ATOM      4  O   MET A   1       9.304   9.468  -0.911  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.969   7.147   1.122  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.108   7.096   2.136  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.606   7.979   1.656  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.658   7.418   3.015  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.859   8.401   2.550  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.056   9.241   0.762  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.243   6.382   1.386  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.372   6.895   0.142  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.766   7.478   3.098  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.382   6.052   2.265  1.00  0.00           H  
ATOM     15  HE1 MET A   1      15.670   7.793   2.873  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.260   7.790   3.958  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.684   6.328   3.038  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.413   7.518  -0.220  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.427   7.402  -1.290  1.00  0.00           C  
ATOM     20  C   LEU A   2       6.019   7.335  -0.714  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.821   7.246   0.503  1.00  0.00           O  
ATOM     22  CB  LEU A   2       7.730   6.171  -2.182  1.00  0.00           C  
ATOM     23  CG  LEU A   2       8.675   6.366  -3.381  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.197   7.476  -4.321  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      10.129   6.605  -2.960  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.410   6.759   0.463  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.462   8.299  -1.906  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       8.136   5.368  -1.571  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       6.791   5.796  -2.594  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.648   5.434  -3.944  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       8.330   8.456  -3.868  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       7.148   7.325  -4.572  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.777   7.439  -5.243  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      10.246   7.584  -2.504  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      10.767   6.557  -3.841  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      10.445   5.824  -2.267  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.034   7.510  -1.588  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.622   7.457  -1.264  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.048   6.506  -2.312  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.354   6.662  -3.496  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.958   8.848  -1.256  1.00  0.00           C  
ATOM     42  CG  LYS A   3       3.514   9.862  -0.233  1.00  0.00           C  
ATOM     43  CD  LYS A   3       4.778  10.616  -0.695  1.00  0.00           C  
ATOM     44  CE  LYS A   3       5.150  11.812   0.193  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       5.335  11.462   1.617  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.249   7.570  -2.576  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.502   7.008  -0.280  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.000   9.291  -2.247  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.905   8.688  -1.020  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       2.734  10.603  -0.052  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.719   9.349   0.705  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       5.632   9.945  -0.726  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       4.616  10.995  -1.705  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       6.073  12.247  -0.188  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       4.369  12.569   0.110  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       4.426  11.324   2.042  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       5.786  12.220   2.124  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       5.912  10.634   1.727  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.305   5.490  -1.892  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.686   4.486  -2.745  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.184   4.681  -2.586  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.309   4.689  -1.457  1.00  0.00           O  
ATOM     63  CB  LEU A   4       2.142   3.077  -2.304  1.00  0.00           C  
ATOM     64  CG  LEU A   4       2.213   2.036  -3.439  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.609   0.674  -2.856  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       0.918   1.884  -4.241  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.081   5.421  -0.903  1.00  0.00           H  
ATOM     68  HA  LEU A   4       1.978   4.653  -3.782  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       3.143   3.150  -1.875  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       1.478   2.709  -1.521  1.00  0.00           H  
ATOM     71  HG  LEU A   4       2.999   2.343  -4.124  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       1.838   0.315  -2.173  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.550   0.763  -2.312  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.739  -0.053  -3.658  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.725   2.779  -4.830  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       0.079   1.700  -3.573  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.005   1.047  -4.933  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.540   4.936  -3.671  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -1.983   5.121  -3.607  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.601   3.761  -3.876  1.00  0.00           C  
ATOM     81  O   LYS A   5      -2.160   3.066  -4.795  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.447   6.185  -4.604  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -1.655   7.486  -4.395  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -2.291   8.645  -5.153  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -1.536   9.939  -4.850  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -2.021  11.060  -5.674  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.131   4.926  -4.600  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.267   5.446  -2.604  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -2.321   5.828  -5.626  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.507   6.367  -4.425  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -1.636   7.720  -3.332  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -0.628   7.361  -4.742  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -2.284   8.433  -6.220  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -3.317   8.749  -4.813  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -1.690  10.173  -3.797  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -0.473   9.785  -5.024  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -3.039  11.050  -5.717  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -1.657  11.001  -6.619  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -1.754  11.955  -5.288  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.582   3.376  -3.066  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.274   2.107  -3.173  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.767   2.387  -3.100  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.258   2.818  -2.050  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -3.803   1.135  -2.074  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -4.636  -0.159  -2.105  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -2.300   0.830  -2.179  1.00  0.00           C  
ATOM    107  H   VAL A   6      -3.900   3.993  -2.326  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.036   1.669  -4.136  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -3.961   1.600  -1.105  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.449  -0.075  -1.386  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.102  -0.317  -3.076  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -4.029  -1.023  -1.842  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -1.729   1.730  -1.948  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -2.019   0.069  -1.450  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.040   0.494  -3.182  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.492   2.158  -4.195  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.937   2.390  -4.227  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.641   1.196  -4.881  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.011   0.356  -5.526  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -8.234   3.763  -4.873  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.653   4.264  -4.529  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.904   5.746  -4.832  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -9.673   6.598  -3.939  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.481   6.054  -5.901  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.033   1.791  -5.034  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.304   2.441  -3.205  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.516   4.487  -4.479  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -8.102   3.699  -5.955  1.00  0.00           H  
ATOM    129  HG2 GLU A   7     -10.384   3.675  -5.084  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.834   4.110  -3.462  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.959   1.111  -4.739  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.767   0.054  -5.304  1.00  0.00           C  
ATOM    133  C   GLY A   8     -12.237   0.308  -5.009  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.602   1.183  -4.220  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.465   1.803  -4.193  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.612   0.024  -6.380  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -10.466  -0.900  -4.871  1.00  0.00           H  
ATOM    138  N   MET A   9     -13.104  -0.484  -5.636  1.00  0.00           N  
ATOM    139  CA  MET A   9     -14.549  -0.371  -5.447  1.00  0.00           C  
ATOM    140  C   MET A   9     -15.042  -1.127  -4.203  1.00  0.00           C  
ATOM    141  O   MET A   9     -16.248  -1.169  -3.961  1.00  0.00           O  
ATOM    142  CB  MET A   9     -15.282  -0.821  -6.719  1.00  0.00           C  
ATOM    143  CG  MET A   9     -15.002  -2.271  -7.124  1.00  0.00           C  
ATOM    144  SD  MET A   9     -16.013  -2.827  -8.519  1.00  0.00           S  
ATOM    145  CE  MET A   9     -15.222  -4.425  -8.828  1.00  0.00           C  
ATOM    146  H   MET A   9     -12.754  -1.184  -6.273  1.00  0.00           H  
ATOM    147  HA  MET A   9     -14.796   0.679  -5.295  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -16.355  -0.711  -6.560  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -14.993  -0.165  -7.543  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -13.951  -2.364  -7.400  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -15.196  -2.929  -6.276  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -14.173  -4.269  -9.086  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -15.289  -5.049  -7.936  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -15.721  -4.924  -9.657  1.00  0.00           H  
ATOM    155  N   THR A  10     -14.148  -1.768  -3.450  1.00  0.00           N  
ATOM    156  CA  THR A  10     -14.482  -2.521  -2.251  1.00  0.00           C  
ATOM    157  C   THR A  10     -14.734  -1.585  -1.048  1.00  0.00           C  
ATOM    158  O   THR A  10     -14.648  -0.359  -1.157  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.381  -3.573  -2.043  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -13.780  -4.564  -1.119  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.066  -2.956  -1.585  1.00  0.00           C  
ATOM    162  H   THR A  10     -13.175  -1.690  -3.695  1.00  0.00           H  
ATOM    163  HA  THR A  10     -15.414  -3.049  -2.455  1.00  0.00           H  
ATOM    164  HB  THR A  10     -13.205  -4.074  -2.995  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -12.997  -5.122  -0.946  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -11.291  -3.713  -1.587  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -12.179  -2.564  -0.576  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.758  -2.149  -2.250  1.00  0.00           H  
ATOM    169  N   CYS A  11     -15.097  -2.180   0.091  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -15.401  -1.518   1.356  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.133  -1.211   2.172  1.00  0.00           C  
ATOM    172  O   CYS A  11     -13.008  -1.330   1.692  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -16.323  -2.441   2.179  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -17.616  -3.215   1.177  1.00  0.00           S  
ATOM    175  H   CYS A  11     -15.130  -3.190   0.073  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.917  -0.581   1.140  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -15.728  -3.236   2.632  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -16.801  -1.863   2.971  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -18.131  -2.089   0.661  1.00  0.00           H  
ATOM    180  N   ASN A  12     -14.317  -0.902   3.463  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -13.264  -0.598   4.444  1.00  0.00           C  
ATOM    182  C   ASN A  12     -12.298  -1.775   4.686  1.00  0.00           C  
ATOM    183  O   ASN A  12     -11.370  -1.667   5.488  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -13.898  -0.185   5.784  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -14.552   1.184   5.740  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -13.934   2.158   5.327  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -15.800   1.297   6.157  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.274  -0.816   3.774  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -12.671   0.239   4.070  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -14.610  -0.946   6.101  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -13.117  -0.127   6.544  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -16.306   0.519   6.560  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -16.238   2.218   6.178  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.515  -2.932   4.049  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.674  -4.124   4.164  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.241  -3.866   3.665  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.348  -4.678   3.932  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.308  -5.272   3.362  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -13.350  -6.059   4.119  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -13.449  -7.430   4.128  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -14.338  -5.571   4.933  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -14.471  -7.767   4.926  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -15.044  -6.666   5.446  1.00  0.00           N  
ATOM    204  H   HIS A  13     -13.281  -2.964   3.398  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -11.609  -4.417   5.212  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -12.744  -4.888   2.437  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -11.521  -5.971   3.074  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -12.860  -8.081   3.617  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -14.527  -4.531   5.156  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -14.778  -8.786   5.119  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.022  -2.751   2.959  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -8.734  -2.366   2.427  1.00  0.00           C  
ATOM    213  C   CYS A  14      -7.666  -2.207   3.498  1.00  0.00           C  
ATOM    214  O   CYS A  14      -6.552  -2.635   3.239  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -8.834  -1.053   1.651  1.00  0.00           C  
ATOM    216  SG  CYS A  14      -9.828  -1.308   0.168  1.00  0.00           S  
ATOM    217  H   CYS A  14     -10.795  -2.131   2.769  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -8.407  -3.146   1.743  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      -9.270  -0.267   2.270  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -7.831  -0.738   1.357  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -9.555  -0.119  -0.394  1.00  0.00           H  
ATOM    222  N   VAL A  15      -7.965  -1.658   4.681  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -6.930  -1.473   5.702  1.00  0.00           C  
ATOM    224  C   VAL A  15      -6.224  -2.796   5.998  1.00  0.00           C  
ATOM    225  O   VAL A  15      -5.002  -2.884   5.864  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -7.505  -0.835   6.986  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -6.375  -0.291   7.873  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -8.486   0.301   6.677  1.00  0.00           C  
ATOM    229  H   VAL A  15      -8.895  -1.315   4.867  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -6.191  -0.787   5.286  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -8.048  -1.589   7.552  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -5.830   0.492   7.346  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -6.789   0.131   8.789  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -5.682  -1.090   8.139  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -8.033   0.983   5.958  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -9.415  -0.090   6.268  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -8.729   0.843   7.593  1.00  0.00           H  
ATOM    238  N   MET A  16      -6.984  -3.852   6.297  1.00  0.00           N  
ATOM    239  CA  MET A  16      -6.404  -5.149   6.599  1.00  0.00           C  
ATOM    240  C   MET A  16      -5.747  -5.764   5.366  1.00  0.00           C  
ATOM    241  O   MET A  16      -4.628  -6.262   5.463  1.00  0.00           O  
ATOM    242  CB  MET A  16      -7.478  -6.087   7.161  1.00  0.00           C  
ATOM    243  CG  MET A  16      -6.845  -7.415   7.591  1.00  0.00           C  
ATOM    244  SD  MET A  16      -8.010  -8.627   8.241  1.00  0.00           S  
ATOM    245  CE  MET A  16      -8.883  -9.125   6.738  1.00  0.00           C  
ATOM    246  H   MET A  16      -7.990  -3.727   6.392  1.00  0.00           H  
ATOM    247  HA  MET A  16      -5.637  -5.005   7.361  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -7.946  -5.624   8.030  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.240  -6.267   6.402  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -6.328  -7.873   6.748  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -6.108  -7.207   8.368  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -8.167  -9.441   5.979  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -9.550  -9.957   6.965  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -9.470  -8.287   6.365  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.432  -5.754   4.221  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.930  -6.329   2.978  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.578  -5.721   2.577  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.577  -6.426   2.424  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -7.007  -6.112   1.920  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.351  -5.325   4.200  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.792  -7.401   3.114  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.945  -6.548   2.258  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -7.144  -5.049   1.730  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -6.705  -6.597   1.000  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.519  -4.393   2.516  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.317  -3.659   2.166  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.255  -3.966   3.226  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.105  -4.179   2.857  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.641  -2.162   1.978  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.411  -1.319   1.626  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -4.635  -1.972   0.824  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.364  -3.852   2.651  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -2.955  -4.053   1.214  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.074  -1.765   2.897  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -1.699  -1.363   2.442  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -1.945  -1.699   0.717  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.698  -0.277   1.475  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -4.852  -0.913   0.693  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -4.219  -2.393  -0.092  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.568  -2.481   1.028  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.598  -4.053   4.520  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.611  -4.374   5.547  1.00  0.00           C  
ATOM    283  C   THR A  19      -1.029  -5.765   5.274  1.00  0.00           C  
ATOM    284  O   THR A  19       0.184  -5.931   5.377  1.00  0.00           O  
ATOM    285  CB  THR A  19      -2.232  -4.286   6.950  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.471  -2.936   7.292  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -1.327  -4.885   8.029  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.551  -3.873   4.820  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.795  -3.655   5.477  1.00  0.00           H  
ATOM    290  HB  THR A  19      -3.180  -4.822   6.961  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.632  -2.535   7.594  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.262  -5.966   7.912  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -1.740  -4.676   9.009  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.324  -4.463   7.961  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.851  -6.765   4.932  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -1.374  -8.117   4.645  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.334  -8.053   3.534  1.00  0.00           C  
ATOM    298  O   LYS A  20       0.785  -8.542   3.734  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -2.535  -9.046   4.269  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -3.436  -9.394   5.461  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -4.785 -10.009   5.061  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -4.635 -11.280   4.217  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.502 -11.010   2.769  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.848  -6.577   4.857  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.885  -8.513   5.530  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -3.131  -8.585   3.485  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -2.110  -9.973   3.877  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -2.901 -10.091   6.102  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -3.642  -8.499   6.044  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -5.314 -10.272   5.979  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -5.385  -9.270   4.530  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -3.758 -11.834   4.560  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -5.505 -11.919   4.370  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.362 -10.708   2.328  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.195 -11.868   2.309  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.749 -10.361   2.551  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.670  -7.393   2.424  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.223  -7.244   1.285  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.521  -6.526   1.685  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.623  -7.022   1.455  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.516  -6.448   0.207  1.00  0.00           C  
ATOM    322  H   ALA A  21      -1.619  -7.027   2.350  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.471  -8.235   0.894  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -1.393  -6.996  -0.136  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.841  -5.488   0.601  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       0.148  -6.269  -0.631  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.403  -5.370   2.340  1.00  0.00           N  
ATOM    328  CA  LEU A  22       2.517  -4.538   2.788  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.413  -5.256   3.792  1.00  0.00           C  
ATOM    330  O   LEU A  22       4.613  -4.983   3.853  1.00  0.00           O  
ATOM    331  CB  LEU A  22       1.978  -3.232   3.397  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.908  -2.046   2.415  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       1.209  -2.359   1.086  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       1.198  -0.865   3.086  1.00  0.00           C  
ATOM    335  H   LEU A  22       0.463  -5.019   2.496  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.140  -4.297   1.929  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       1.008  -3.409   3.853  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       2.639  -2.947   4.209  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.928  -1.745   2.198  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       0.191  -2.698   1.260  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       1.749  -3.130   0.539  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.186  -1.466   0.463  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       1.127  -0.031   2.387  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       1.760  -0.543   3.953  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.205  -1.162   3.411  1.00  0.00           H  
ATOM    346  N   LYS A  23       2.879  -6.166   4.600  1.00  0.00           N  
ATOM    347  CA  LYS A  23       3.650  -6.916   5.592  1.00  0.00           C  
ATOM    348  C   LYS A  23       4.420  -8.075   4.962  1.00  0.00           C  
ATOM    349  O   LYS A  23       5.147  -8.754   5.689  1.00  0.00           O  
ATOM    350  CB  LYS A  23       2.735  -7.364   6.747  1.00  0.00           C  
ATOM    351  CG  LYS A  23       2.484  -6.246   7.768  1.00  0.00           C  
ATOM    352  CD  LYS A  23       3.678  -6.062   8.729  1.00  0.00           C  
ATOM    353  CE  LYS A  23       3.699  -4.676   9.386  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       2.536  -4.419  10.264  1.00  0.00           N  
ATOM    355  H   LYS A  23       1.882  -6.356   4.523  1.00  0.00           H  
ATOM    356  HA  LYS A  23       4.416  -6.255   5.997  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       1.787  -7.700   6.333  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.180  -8.197   7.284  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       2.286  -5.323   7.228  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       1.599  -6.495   8.353  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.661  -6.840   9.493  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.613  -6.165   8.178  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       4.618  -4.571   9.964  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       3.729  -3.930   8.594  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       1.695  -4.882   9.935  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       2.333  -3.430  10.318  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       2.703  -4.748  11.211  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.273  -8.357   3.659  1.00  0.00           N  
ATOM    369  CA  LYS A  24       5.014  -9.461   3.050  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.520  -9.210   3.086  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.277 -10.167   3.230  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.477  -9.802   1.643  1.00  0.00           C  
ATOM    373  CG  LYS A  24       5.048  -9.015   0.443  1.00  0.00           C  
ATOM    374  CD  LYS A  24       6.193  -9.789  -0.246  1.00  0.00           C  
ATOM    375  CE  LYS A  24       6.909  -9.080  -1.406  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       5.981  -8.528  -2.409  1.00  0.00           N  
ATOM    377  H   LYS A  24       3.668  -7.795   3.070  1.00  0.00           H  
ATOM    378  HA  LYS A  24       4.836 -10.338   3.674  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.676 -10.860   1.478  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       3.391  -9.689   1.649  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.244  -8.884  -0.283  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       5.383  -8.029   0.763  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       6.947 -10.052   0.496  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       5.779 -10.716  -0.639  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       7.516  -8.265  -1.013  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       7.571  -9.799  -1.895  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       5.256  -9.196  -2.662  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       6.472  -8.298  -3.270  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       5.563  -7.677  -2.049  1.00  0.00           H  
ATOM    390  N   VAL A  25       6.978  -7.964   2.902  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.407  -7.656   2.929  1.00  0.00           C  
ATOM    392  C   VAL A  25       8.981  -8.018   4.307  1.00  0.00           C  
ATOM    393  O   VAL A  25       8.278  -7.898   5.313  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.706  -6.193   2.524  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.918  -6.118   1.007  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.618  -5.186   2.922  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.327  -7.201   2.794  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.877  -8.318   2.205  1.00  0.00           H  
ATOM    399  HB  VAL A  25       9.638  -5.884   2.998  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       9.081  -5.083   0.704  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.800  -6.694   0.728  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       8.051  -6.515   0.486  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.384  -5.294   3.981  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.976  -4.170   2.749  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.714  -5.333   2.332  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.257  -8.437   4.381  1.00  0.00           N  
ATOM    407  CA  PRO A  26      10.869  -8.825   5.637  1.00  0.00           C  
ATOM    408  C   PRO A  26      10.996  -7.664   6.620  1.00  0.00           C  
ATOM    409  O   PRO A  26      10.589  -7.828   7.770  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.214  -9.451   5.269  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.564  -8.808   3.929  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.195  -8.624   3.281  1.00  0.00           C  
ATOM    413  HA  PRO A  26      10.246  -9.588   6.103  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      12.969  -9.268   6.033  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      12.080 -10.521   5.118  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.030  -7.835   4.091  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      13.212  -9.449   3.330  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.211  -7.767   2.609  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.930  -9.531   2.738  1.00  0.00           H  
ATOM    420  N   GLY A  27      11.513  -6.510   6.193  1.00  0.00           N  
ATOM    421  CA  GLY A  27      11.697  -5.329   7.026  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.622  -4.358   6.308  1.00  0.00           C  
ATOM    423  O   GLY A  27      13.787  -4.233   6.686  1.00  0.00           O  
ATOM    424  H   GLY A  27      11.831  -6.442   5.238  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      10.740  -4.854   7.221  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      12.143  -5.622   7.976  1.00  0.00           H  
ATOM    427  N   VAL A  28      12.138  -3.753   5.225  1.00  0.00           N  
ATOM    428  CA  VAL A  28      12.901  -2.807   4.409  1.00  0.00           C  
ATOM    429  C   VAL A  28      12.322  -1.377   4.490  1.00  0.00           C  
ATOM    430  O   VAL A  28      12.960  -0.435   4.015  1.00  0.00           O  
ATOM    431  CB  VAL A  28      13.082  -3.389   2.980  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      14.265  -2.748   2.240  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      13.337  -4.913   2.965  1.00  0.00           C  
ATOM    434  H   VAL A  28      11.163  -3.905   4.984  1.00  0.00           H  
ATOM    435  HA  VAL A  28      13.904  -2.732   4.832  1.00  0.00           H  
ATOM    436  HB  VAL A  28      12.170  -3.216   2.414  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      15.199  -2.944   2.768  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      14.341  -3.140   1.225  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      14.129  -1.673   2.171  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      12.451  -5.452   3.296  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      13.562  -5.246   1.950  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      14.184  -5.161   3.608  1.00  0.00           H  
ATOM    443  N   GLU A  29      11.129  -1.176   5.073  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.509   0.147   5.203  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.399   0.169   6.262  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.908  -0.887   6.667  1.00  0.00           O  
ATOM    447  CB  GLU A  29       9.912   0.579   3.841  1.00  0.00           C  
ATOM    448  CG  GLU A  29       8.835  -0.369   3.284  1.00  0.00           C  
ATOM    449  CD  GLU A  29       8.107   0.196   2.059  1.00  0.00           C  
ATOM    450  OE1 GLU A  29       8.675   1.065   1.352  1.00  0.00           O  
ATOM    451  OE2 GLU A  29       6.960  -0.237   1.824  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.606  -1.952   5.465  1.00  0.00           H  
ATOM    453  HA  GLU A  29      11.280   0.854   5.511  1.00  0.00           H  
ATOM    454  HB2 GLU A  29       9.472   1.570   3.958  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      10.710   0.660   3.102  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       9.288  -1.326   3.020  1.00  0.00           H  
ATOM    457  HG3 GLU A  29       8.097  -0.567   4.059  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.988   1.362   6.708  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.902   1.574   7.670  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.742   2.050   6.807  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.954   2.934   5.967  1.00  0.00           O  
ATOM    462  CB  LYS A  30       8.256   2.606   8.757  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.104   2.703   9.781  1.00  0.00           C  
ATOM    464  CD  LYS A  30       7.378   3.657  10.953  1.00  0.00           C  
ATOM    465  CE  LYS A  30       7.369   5.148  10.586  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       6.042   5.658  10.172  1.00  0.00           N  
ATOM    467  H   LYS A  30       9.435   2.190   6.328  1.00  0.00           H  
ATOM    468  HA  LYS A  30       7.652   0.627   8.150  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       9.165   2.286   9.271  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       8.429   3.581   8.298  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       6.185   3.017   9.286  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       6.933   1.708  10.195  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       6.633   3.482  11.731  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.353   3.411  11.377  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       7.706   5.702  11.462  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       8.087   5.327   9.784  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       5.317   5.414  10.843  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       5.786   5.292   9.257  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       6.051   6.666  10.099  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.537   1.518   7.015  1.00  0.00           N  
ATOM    481  CA  VAL A  31       4.375   1.886   6.211  1.00  0.00           C  
ATOM    482  C   VAL A  31       3.139   2.194   7.042  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.905   1.572   8.088  1.00  0.00           O  
ATOM    484  CB  VAL A  31       4.095   0.803   5.160  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       5.305   0.562   4.258  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       3.707  -0.529   5.803  1.00  0.00           C  
ATOM    487  H   VAL A  31       5.414   0.800   7.715  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.622   2.791   5.672  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.272   1.138   4.529  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       5.074  -0.232   3.552  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       5.540   1.469   3.705  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       6.175   0.264   4.832  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.675  -1.301   5.043  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.433  -0.826   6.554  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       2.723  -0.444   6.262  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.358   3.168   6.578  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.129   3.609   7.221  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.071   4.005   6.186  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.441   4.583   5.167  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.529   4.771   8.122  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.384   5.278   8.986  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.952   6.347   9.904  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.039   7.515   9.452  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.481   5.979  10.978  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.611   3.647   5.709  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.722   2.800   7.826  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.333   4.437   8.782  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.906   5.593   7.510  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.389   5.696   8.346  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.035   4.459   9.567  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.217   3.727   6.423  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.326   4.064   5.517  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.305   4.996   6.230  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.625   4.755   7.395  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.040   2.797   4.996  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -2.151   2.075   3.983  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.451   1.800   6.092  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.496   3.255   7.272  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.933   4.599   4.653  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.946   3.111   4.474  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -2.667   1.207   3.576  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.956   2.760   3.165  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.204   1.777   4.424  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.577   1.373   6.577  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.064   2.293   6.842  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -4.044   1.000   5.651  1.00  0.00           H  
ATOM    527  N   SER A  34      -3.749   6.072   5.573  1.00  0.00           N  
ATOM    528  CA  SER A  34      -4.688   7.014   6.182  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.077   6.382   6.281  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.479   5.587   5.429  1.00  0.00           O  
ATOM    531  CB  SER A  34      -4.729   8.309   5.358  1.00  0.00           C  
ATOM    532  OG  SER A  34      -5.577   9.297   5.929  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.458   6.216   4.610  1.00  0.00           H  
ATOM    534  HA  SER A  34      -4.342   7.253   7.188  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -3.722   8.719   5.301  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.071   8.084   4.347  1.00  0.00           H  
ATOM    537  HG  SER A  34      -5.270   9.468   6.848  1.00  0.00           H  
ATOM    538  N   LEU A  35      -6.804   6.668   7.361  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.163   6.159   7.547  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.145   6.892   6.619  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.172   6.346   6.224  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.600   6.268   9.017  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.198   5.048   9.868  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -6.682   4.900  10.041  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -8.830   5.185  11.255  1.00  0.00           C  
ATOM    546  H   LEU A  35      -6.440   7.320   8.043  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.192   5.110   7.272  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -8.199   7.176   9.465  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.689   6.339   9.038  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -8.591   4.144   9.400  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -6.470   4.057  10.697  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -6.257   5.807  10.471  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -6.204   4.700   9.084  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -9.905   5.314  11.151  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.415   6.051  11.773  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -8.632   4.287  11.841  1.00  0.00           H  
ATOM    557  N   GLU A  36      -8.838   8.144   6.286  1.00  0.00           N  
ATOM    558  CA  GLU A  36      -9.618   9.051   5.449  1.00  0.00           C  
ATOM    559  C   GLU A  36      -9.452   8.864   3.932  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.357   9.214   3.167  1.00  0.00           O  
ATOM    561  CB  GLU A  36      -9.156  10.448   5.882  1.00  0.00           C  
ATOM    562  CG  GLU A  36      -9.820  11.647   5.208  1.00  0.00           C  
ATOM    563  CD  GLU A  36      -9.318  12.944   5.847  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      -8.087  13.124   6.029  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -10.165  13.804   6.183  1.00  0.00           O  
ATOM    566  H   GLU A  36      -7.975   8.506   6.663  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -10.675   8.938   5.691  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.345  10.543   6.951  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      -8.080  10.514   5.719  1.00  0.00           H  
ATOM    570  HG2 GLU A  36      -9.587  11.661   4.145  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.902  11.571   5.328  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.301   8.364   3.473  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.013   8.160   2.051  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.146   6.923   1.888  1.00  0.00           C  
ATOM    575  O   LYS A  37      -6.447   6.558   2.826  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.229   9.369   1.500  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.881  10.738   1.731  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.096  11.860   1.047  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -7.900  13.160   1.165  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -7.424  14.203   0.237  1.00  0.00           N  
ATOM    581  H   LYS A  37      -7.582   8.077   4.127  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.945   8.030   1.496  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.240   9.384   1.963  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.107   9.223   0.426  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.893  10.718   1.330  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -7.917  10.950   2.799  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.121  11.978   1.525  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.951  11.601  -0.001  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.947  12.950   0.935  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -7.851  13.526   2.193  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -7.518  13.887  -0.722  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.457  14.455   0.421  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -7.997  15.037   0.340  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.099   6.334   0.697  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.298   5.152   0.407  1.00  0.00           C  
ATOM    596  C   GLY A  38      -4.833   5.507   0.142  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.191   4.876  -0.697  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.692   6.671  -0.055  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -6.349   4.458   1.248  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -6.713   4.669  -0.476  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.304   6.529   0.813  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -2.939   7.004   0.668  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.069   6.259   1.685  1.00  0.00           C  
ATOM    604  O   GLU A  39      -2.332   6.335   2.896  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.900   8.521   0.931  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -3.813   9.367   0.020  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.445   9.330  -1.466  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.269   9.629  -1.780  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.341   9.059  -2.296  1.00  0.00           O  
ATOM    610  H   GLU A  39      -4.883   6.994   1.497  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.583   6.806  -0.346  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.209   8.705   1.961  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -1.871   8.864   0.831  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.843   9.036   0.138  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -3.761  10.404   0.355  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.996   5.622   1.204  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.066   4.845   2.004  1.00  0.00           C  
ATOM    618  C   ALA A  40       1.312   5.492   1.956  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.873   5.701   0.880  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.038   3.409   1.467  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.827   5.585   0.203  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.435   4.801   3.022  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.635   3.384   0.558  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.521   2.779   2.214  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.948   3.008   1.237  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.839   5.887   3.109  1.00  0.00           N  
ATOM    627  CA  LEU A  41       3.154   6.497   3.228  1.00  0.00           C  
ATOM    628  C   LEU A  41       4.130   5.366   3.470  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.873   4.504   4.317  1.00  0.00           O  
ATOM    630  CB  LEU A  41       3.192   7.518   4.374  1.00  0.00           C  
ATOM    631  CG  LEU A  41       3.146   8.950   3.824  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.879   9.201   2.999  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       3.236   9.937   4.985  1.00  0.00           C  
ATOM    634  H   LEU A  41       1.324   5.672   3.958  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.422   6.986   2.290  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.365   7.348   5.067  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       4.122   7.395   4.931  1.00  0.00           H  
ATOM    638  HG  LEU A  41       4.014   9.109   3.182  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.886   8.623   2.076  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.787  10.253   2.741  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.010   8.903   3.577  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       4.126   9.734   5.580  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       2.352   9.855   5.621  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       3.306  10.951   4.599  1.00  0.00           H  
ATOM    645  N   VAL A  42       5.256   5.403   2.756  1.00  0.00           N  
ATOM    646  CA  VAL A  42       6.300   4.398   2.831  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.643   5.113   3.051  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.973   6.107   2.379  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.213   3.446   1.607  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.764   3.178   1.140  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.977   3.927   0.376  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.412   6.134   2.071  1.00  0.00           H  
ATOM    653  HA  VAL A  42       6.104   3.781   3.708  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.641   2.499   1.912  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.290   4.092   0.781  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.771   2.479   0.305  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.175   2.771   1.963  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.853   3.213  -0.439  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       6.591   4.887   0.067  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       8.043   3.996   0.594  1.00  0.00           H  
ATOM    661  N   GLU A  43       8.421   4.619   4.017  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.710   5.167   4.401  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.744   4.061   4.605  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.734   3.388   5.638  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.501   5.996   5.676  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.792   6.667   6.150  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.523   7.602   7.326  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.004   7.155   8.370  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      10.781   8.823   7.166  1.00  0.00           O  
ATOM    670  H   GLU A  43       8.093   3.806   4.531  1.00  0.00           H  
ATOM    671  HA  GLU A  43      10.061   5.833   3.619  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.765   6.769   5.469  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.107   5.358   6.468  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.511   5.907   6.446  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      11.212   7.233   5.319  1.00  0.00           H  
ATOM    676  N   GLY A  44      11.674   3.906   3.663  1.00  0.00           N  
ATOM    677  CA  GLY A  44      12.727   2.909   3.717  1.00  0.00           C  
ATOM    678  C   GLY A  44      13.442   2.829   2.379  1.00  0.00           C  
ATOM    679  O   GLY A  44      13.565   3.839   1.675  1.00  0.00           O  
ATOM    680  H   GLY A  44      11.670   4.457   2.816  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      13.450   3.170   4.486  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      12.298   1.944   3.958  1.00  0.00           H  
ATOM    683  N   THR A  45      13.916   1.635   2.042  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.636   1.342   0.807  1.00  0.00           C  
ATOM    685  C   THR A  45      13.929   0.253  -0.024  1.00  0.00           C  
ATOM    686  O   THR A  45      14.494  -0.246  -1.003  1.00  0.00           O  
ATOM    687  CB  THR A  45      16.095   1.000   1.159  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.183   0.082   2.238  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.926   2.229   1.536  1.00  0.00           C  
ATOM    690  H   THR A  45      13.780   0.849   2.674  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.654   2.228   0.171  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.553   0.551   0.284  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.184   0.575   3.082  1.00  0.00           H  
ATOM    694 HG21 THR A  45      16.497   2.741   2.396  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.960   2.911   0.690  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.947   1.927   1.768  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.715  -0.160   0.371  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.976  -1.180  -0.355  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.596  -0.637  -1.730  1.00  0.00           C  
ATOM    700  O   ALA A  46      11.160   0.511  -1.852  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.720  -1.596   0.411  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.282   0.273   1.170  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.624  -2.050  -0.468  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.343  -2.533   0.000  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.940  -1.719   1.469  1.00  0.00           H  
ATOM    706  HB3 ALA A  46       9.955  -0.831   0.291  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.723  -1.477  -2.750  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.400  -1.097  -4.118  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.895  -0.955  -4.293  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.130  -1.709  -3.681  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.922  -2.142  -5.097  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.354  -1.793  -5.458  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.522  -0.897  -6.310  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      14.269  -2.380  -4.826  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.084  -2.401  -2.581  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.882  -0.141  -4.321  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      11.850  -3.129  -4.643  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.309  -2.145  -6.001  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.441  -0.050  -5.175  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.024   0.153  -5.392  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.395  -1.101  -5.984  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.365  -1.549  -5.496  1.00  0.00           O  
ATOM    723  CB  PRO A  48       7.907   1.372  -6.312  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.260   1.434  -7.019  1.00  0.00           C  
ATOM    725  CD  PRO A  48      10.226   0.879  -5.974  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.538   0.372  -4.441  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       7.090   1.269  -7.026  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       7.773   2.270  -5.706  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       9.252   0.782  -7.893  1.00  0.00           H  
ATOM    730  HG3 PRO A  48       9.518   2.451  -7.309  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.056   0.378  -6.471  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.600   1.683  -5.341  1.00  0.00           H  
ATOM    733  N   LYS A  49       8.035  -1.724  -6.977  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.519  -2.920  -7.641  1.00  0.00           C  
ATOM    735  C   LYS A  49       7.215  -4.083  -6.703  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.337  -4.883  -7.031  1.00  0.00           O  
ATOM    737  CB  LYS A  49       8.485  -3.356  -8.741  1.00  0.00           C  
ATOM    738  CG  LYS A  49       8.600  -2.252  -9.803  1.00  0.00           C  
ATOM    739  CD  LYS A  49       9.386  -2.724 -11.017  1.00  0.00           C  
ATOM    740  CE  LYS A  49       8.545  -3.697 -11.855  1.00  0.00           C  
ATOM    741  NZ  LYS A  49       9.306  -4.234 -12.993  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.884  -1.303  -7.333  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.573  -2.653  -8.117  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.467  -3.568  -8.313  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.098  -4.268  -9.195  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       7.605  -1.944 -10.125  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.117  -1.390  -9.380  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       9.643  -1.853 -11.614  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.312  -3.181 -10.681  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       8.201  -4.525 -11.235  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       7.671  -3.165 -12.230  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       8.703  -4.771 -13.613  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      10.056  -4.833 -12.658  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       9.673  -3.463 -13.539  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.922  -4.220  -5.579  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.657  -5.303  -4.641  1.00  0.00           C  
ATOM    757  C   ALA A  50       6.328  -5.030  -3.928  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.482  -5.916  -3.778  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.812  -5.411  -3.636  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.632  -3.539  -5.348  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.579  -6.243  -5.190  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       9.738  -5.648  -4.163  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       8.940  -4.473  -3.094  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.600  -6.208  -2.922  1.00  0.00           H  
ATOM    765  N   LEU A  51       6.161  -3.805  -3.423  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.966  -3.367  -2.706  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.771  -3.304  -3.649  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.712  -3.830  -3.310  1.00  0.00           O  
ATOM    769  CB  LEU A  51       5.228  -2.014  -2.029  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.985  -2.083  -0.688  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       5.180  -2.836   0.385  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       7.396  -2.679  -0.758  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.893  -3.119  -3.584  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.707  -4.094  -1.941  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.770  -1.357  -2.713  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       4.264  -1.543  -1.829  1.00  0.00           H  
ATOM    777  HG  LEU A  51       6.102  -1.051  -0.375  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.139  -3.904   0.200  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       4.165  -2.443   0.403  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       5.630  -2.656   1.362  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       7.989  -2.105  -1.469  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       7.385  -3.727  -1.047  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       7.865  -2.580   0.221  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.950  -2.686  -4.817  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.935  -2.548  -5.846  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.457  -3.948  -6.198  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.256  -4.180  -6.130  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.480  -1.766  -7.058  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.534  -1.788  -8.267  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.708  -0.291  -6.697  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.858  -2.277  -5.009  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.089  -2.004  -5.431  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.429  -2.209  -7.361  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.354  -2.812  -8.589  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.577  -1.338  -8.012  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.977  -1.243  -9.102  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.241   0.191  -7.515  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       2.754   0.210  -6.540  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.300  -0.191  -5.791  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.356  -4.894  -6.520  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.881  -6.229  -6.843  1.00  0.00           C  
ATOM    802  C   GLN A  53       2.131  -6.834  -5.675  1.00  0.00           C  
ATOM    803  O   GLN A  53       1.066  -7.377  -5.932  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.966  -7.195  -7.341  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.100  -7.139  -8.867  1.00  0.00           C  
ATOM    806  CD  GLN A  53       2.777  -7.449  -9.568  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       2.236  -8.549  -9.469  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       2.194  -6.480 -10.247  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.349  -4.701  -6.572  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.128  -6.102  -7.617  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.919  -6.983  -6.859  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       3.685  -8.218  -7.078  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.463  -6.154  -9.159  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.829  -7.886  -9.174  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       2.618  -5.559 -10.340  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       1.299  -6.608 -10.707  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.622  -6.704  -4.434  1.00  0.00           N  
ATOM    818  CA  ALA A  54       1.930  -7.270  -3.280  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.467  -6.819  -3.227  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.424  -7.638  -3.023  1.00  0.00           O  
ATOM    821  CB  ALA A  54       2.650  -6.935  -1.978  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.512  -6.241  -4.285  1.00  0.00           H  
ATOM    823  HA  ALA A  54       1.936  -8.354  -3.388  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.694  -7.204  -2.052  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       2.569  -5.876  -1.749  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       2.204  -7.504  -1.164  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.194  -5.524  -3.413  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -1.187  -5.035  -3.385  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.952  -5.456  -4.657  1.00  0.00           C  
ATOM    830  O   VAL A  55      -3.168  -5.650  -4.612  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.276  -3.521  -3.077  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.787  -3.224  -1.649  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.487  -2.628  -4.044  1.00  0.00           C  
ATOM    834  H   VAL A  55       0.947  -4.858  -3.575  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.694  -5.535  -2.558  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -2.328  -3.229  -3.131  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.866  -2.153  -1.448  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -1.414  -3.762  -0.934  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.254  -3.534  -1.531  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.737  -1.580  -3.871  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.581  -2.764  -3.895  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.744  -2.892  -5.070  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.277  -5.559  -5.803  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.847  -5.948  -7.098  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.289  -7.419  -7.129  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.142  -7.778  -7.941  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.844  -5.612  -8.216  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.506  -5.326  -9.571  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.471  -4.954 -10.638  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.192  -3.899 -10.544  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.288  -5.739 -11.603  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.277  -5.383  -5.801  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.740  -5.351  -7.273  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.307  -4.706  -7.946  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -0.122  -6.423  -8.321  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -2.057  -6.206  -9.901  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.210  -4.498  -9.467  1.00  0.00           H  
ATOM    858  N   GLU A  57      -1.771  -8.269  -6.228  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -2.109  -9.694  -6.161  1.00  0.00           C  
ATOM    860  C   GLU A  57      -3.582  -9.964  -5.832  1.00  0.00           C  
ATOM    861  O   GLU A  57      -4.014 -11.112  -5.952  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -1.263 -10.442  -5.108  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.246 -10.253  -5.261  1.00  0.00           C  
ATOM    864  CD  GLU A  57       1.100 -11.302  -4.557  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.705 -11.822  -3.493  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       2.234 -11.546  -5.034  1.00  0.00           O  
ATOM    867  H   GLU A  57      -1.065  -7.913  -5.595  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -1.901 -10.130  -7.136  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -1.561 -10.124  -4.108  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -1.474 -11.505  -5.203  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.515 -10.223  -6.320  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.491  -9.315  -4.791  1.00  0.00           H  
ATOM    873  N   GLU A  58      -4.363  -8.966  -5.411  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -5.770  -9.163  -5.066  1.00  0.00           C  
ATOM    875  C   GLU A  58      -6.764  -8.367  -5.916  1.00  0.00           C  
ATOM    876  O   GLU A  58      -7.954  -8.388  -5.605  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -5.942  -9.016  -3.552  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -6.029  -7.577  -3.046  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -6.216  -7.620  -1.537  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -7.282  -8.105  -1.076  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -5.257  -7.256  -0.825  1.00  0.00           O  
ATOM    882  H   GLU A  58      -3.958  -8.042  -5.329  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -6.031 -10.198  -5.279  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -6.848  -9.538  -3.257  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -5.110  -9.517  -3.051  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -5.115  -7.038  -3.298  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -6.877  -7.066  -3.501  1.00  0.00           H  
ATOM    888  N   GLY A  59      -6.302  -7.656  -6.949  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -7.182  -6.897  -7.833  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.430  -5.440  -7.455  1.00  0.00           C  
ATOM    891  O   GLY A  59      -8.324  -4.815  -8.032  1.00  0.00           O  
ATOM    892  H   GLY A  59      -5.311  -7.688  -7.158  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -6.723  -6.897  -8.818  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -8.143  -7.407  -7.907  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.729  -4.887  -6.466  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.892  -3.482  -6.082  1.00  0.00           C  
ATOM    897  C   TYR A  60      -6.213  -2.605  -7.158  1.00  0.00           C  
ATOM    898  O   TYR A  60      -5.708  -3.127  -8.154  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.317  -3.261  -4.674  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.128  -3.785  -3.495  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -8.291  -4.574  -3.646  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -6.705  -3.429  -2.203  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -9.037  -4.962  -2.519  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -7.449  -3.807  -1.076  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.631  -4.554  -1.227  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.388  -4.846  -0.131  1.00  0.00           O  
ATOM    907  H   TYR A  60      -6.000  -5.421  -6.016  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -7.950  -3.221  -6.067  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.323  -3.704  -4.618  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.202  -2.186  -4.524  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -8.639  -4.891  -4.617  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -5.804  -2.849  -2.068  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -9.923  -5.560  -2.664  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -7.119  -3.505  -0.099  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.274  -5.132  -0.395  1.00  0.00           H  
ATOM    916  N   LYS A  61      -6.307  -1.276  -7.058  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.685  -0.328  -7.989  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.468   0.210  -7.249  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.644   0.706  -6.128  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -6.664   0.804  -8.334  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -6.171   1.727  -9.456  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -7.095   2.946  -9.613  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -8.533   2.529  -9.948  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -9.423   3.692 -10.117  1.00  0.00           N  
ATOM    925  H   LYS A  61      -6.729  -0.859  -6.231  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -5.376  -0.842  -8.901  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -7.604   0.358  -8.645  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -6.838   1.413  -7.447  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -5.168   2.085  -9.221  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -6.131   1.172 -10.394  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -7.096   3.517  -8.683  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -6.700   3.579 -10.409  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -8.524   1.947 -10.871  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -8.923   1.902  -9.144  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -9.064   4.324 -10.827  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -9.496   4.247  -9.268  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61     -10.353   3.391 -10.389  1.00  0.00           H  
ATOM    938  N   ALA A  62      -3.268   0.097  -7.827  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.019   0.558  -7.225  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.370   1.618  -8.107  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.974   1.317  -9.241  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.072  -0.635  -7.062  1.00  0.00           C  
ATOM    943  H   ALA A  62      -3.212  -0.323  -8.743  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.215   0.977  -6.238  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.153  -0.314  -6.574  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -1.546  -1.399  -6.458  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.833  -1.070  -8.033  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.170   2.824  -7.570  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.575   3.941  -8.293  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.461   4.662  -7.432  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.119   5.364  -6.477  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.662   4.885  -8.821  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.528   4.198  -9.886  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -3.453   5.201 -10.558  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -4.494   5.566  -9.968  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -3.114   5.669 -11.671  1.00  0.00           O  
ATOM    957  H   GLU A  63      -1.521   3.005  -6.632  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.068   3.565  -9.171  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.283   5.242  -7.998  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.172   5.741  -9.283  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.877   3.752 -10.641  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.125   3.408  -9.432  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.744   4.483  -7.743  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.833   5.128  -7.008  1.00  0.00           C  
ATOM    965  C   VAL A  64       2.820   6.645  -7.263  1.00  0.00           C  
ATOM    966  O   VAL A  64       2.272   7.108  -8.270  1.00  0.00           O  
ATOM    967  CB  VAL A  64       4.182   4.481  -7.379  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.176   2.974  -7.102  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.597   4.691  -8.845  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.986   3.896  -8.532  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.663   4.968  -5.944  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.938   4.913  -6.730  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.925   2.795  -6.061  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.458   2.462  -7.744  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.170   2.570  -7.287  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.882   4.221  -9.522  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       4.656   5.757  -9.066  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       5.583   4.252  -8.998  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.389   7.444  -6.356  1.00  0.00           N  
ATOM    980  CA  LEU A  65       3.449   8.899  -6.489  1.00  0.00           C  
ATOM    981  C   LEU A  65       4.538   9.235  -7.512  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.717   9.319  -7.152  1.00  0.00           O  
ATOM    983  CB  LEU A  65       3.701   9.540  -5.109  1.00  0.00           C  
ATOM    984  CG  LEU A  65       3.350  11.034  -4.959  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       3.947  11.933  -6.040  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       1.831  11.240  -4.901  1.00  0.00           C  
ATOM    987  H   LEU A  65       3.824   7.028  -5.544  1.00  0.00           H  
ATOM    988  HA  LEU A  65       2.488   9.251  -6.861  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       3.097   9.001  -4.387  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       4.742   9.392  -4.822  1.00  0.00           H  
ATOM    991  HG  LEU A  65       3.757  11.361  -4.002  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       3.449  11.767  -6.994  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       5.011  11.731  -6.159  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       3.831  12.979  -5.774  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       1.612  12.290  -4.710  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       1.412  10.652  -4.085  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       1.369  10.947  -5.843  1.00  0.00           H  
ATOM    998  N   ALA A  66       4.155   9.338  -8.782  1.00  0.00           N  
ATOM    999  CA  ALA A  66       5.037   9.658  -9.895  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.081  11.177 -10.098  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.250  11.595 -11.264  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       4.509   8.919 -11.136  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.172   9.250  -8.989  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       6.049   9.314  -9.678  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.187   9.079 -11.974  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       4.451   7.849 -10.934  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       3.520   9.295 -11.405  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      11.552   6.754   1.647  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.109   7.014   1.772  1.00  0.00           C  
ATOM      3  C   MET A   1       9.501   7.174   0.384  1.00  0.00           C  
ATOM      4  O   MET A   1      10.212   7.577  -0.537  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.800   8.181   2.729  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.623   9.461   2.501  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.574  10.658   3.869  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.533   9.759   5.121  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.058   7.428   1.109  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.668   6.123   2.209  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.738   8.423   2.675  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.995   7.824   3.738  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.669   9.201   2.353  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.266   9.952   1.595  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.973   8.895   5.474  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.483   9.432   4.699  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.731  10.411   5.968  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.249   6.736   0.213  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.474   6.787  -1.029  1.00  0.00           C  
ATOM     20  C   LEU A   2       5.979   6.978  -0.686  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.597   6.847   0.485  1.00  0.00           O  
ATOM     22  CB  LEU A   2       7.734   5.494  -1.841  1.00  0.00           C  
ATOM     23  CG  LEU A   2       8.069   5.660  -3.334  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       6.958   6.365  -4.094  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       9.379   6.407  -3.590  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.723   6.417   1.024  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.808   7.658  -1.596  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       8.559   4.938  -1.393  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       6.855   4.857  -1.768  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.173   4.666  -3.765  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.925   7.413  -3.800  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       5.995   5.894  -3.900  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.155   6.321  -5.166  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       9.584   6.379  -4.660  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      10.185   5.912  -3.057  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       9.302   7.439  -3.244  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.134   7.322  -1.670  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.684   7.514  -1.526  1.00  0.00           C  
ATOM     39  C   LYS A   3       2.990   6.564  -2.508  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.146   6.692  -3.727  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.272   8.994  -1.695  1.00  0.00           C  
ATOM     42  CG  LYS A   3       3.645   9.637  -3.047  1.00  0.00           C  
ATOM     43  CD  LYS A   3       3.150  11.073  -3.228  1.00  0.00           C  
ATOM     44  CE  LYS A   3       3.880  12.014  -2.271  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       4.412  13.211  -2.944  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.490   7.417  -2.614  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.395   7.217  -0.516  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.192   9.057  -1.569  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       3.732   9.570  -0.891  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       4.730   9.626  -3.160  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.201   9.069  -3.858  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.342  11.365  -4.262  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       2.076  11.123  -3.050  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       3.202  12.310  -1.471  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       4.717  11.476  -1.825  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       5.115  12.938  -3.636  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       4.866  13.817  -2.265  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       3.681  13.710  -3.431  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.235   5.588  -2.012  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.531   4.595  -2.825  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.034   4.689  -2.547  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.356   5.111  -1.464  1.00  0.00           O  
ATOM     63  CB  LEU A   4       2.141   3.219  -2.516  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.683   2.098  -3.472  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.845   1.141  -3.732  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       0.529   1.289  -2.883  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.098   5.481  -1.010  1.00  0.00           H  
ATOM     68  HA  LEU A   4       1.694   4.800  -3.882  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       3.223   3.325  -2.604  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       1.926   2.942  -1.482  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.373   2.525  -4.425  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.500   0.269  -4.288  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.263   0.822  -2.780  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.621   1.649  -4.306  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -0.306   1.940  -2.645  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       0.845   0.775  -1.974  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       0.193   0.547  -3.610  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.820   4.397  -3.526  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -2.277   4.432  -3.395  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.810   3.067  -3.786  1.00  0.00           C  
ATOM     81  O   LYS A   5      -2.286   2.488  -4.737  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.895   5.546  -4.252  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -2.576   6.925  -3.661  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -3.129   8.067  -4.512  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -2.604   9.430  -4.027  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -1.201   9.673  -4.434  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.476   4.046  -4.417  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.537   4.603  -2.354  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -2.511   5.476  -5.271  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.979   5.419  -4.275  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -3.025   6.994  -2.675  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -1.498   7.035  -3.566  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -2.861   7.905  -5.554  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -4.216   8.060  -4.442  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -3.229  10.212  -4.462  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -2.691   9.485  -2.941  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -1.150   9.733  -5.449  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -0.583   8.924  -4.141  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -0.842  10.536  -4.031  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.791   2.552  -3.048  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.427   1.259  -3.277  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.936   1.481  -3.307  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.472   2.310  -2.563  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.025   0.247  -2.179  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -4.615  -1.149  -2.422  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -2.501   0.112  -2.083  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.176   3.094  -2.281  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.104   0.872  -4.243  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -4.398   0.597  -1.218  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.702  -1.114  -2.364  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -4.316  -1.519  -3.401  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -4.267  -1.839  -1.655  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -2.233  -0.750  -1.477  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -2.080  -0.009  -3.080  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.092   1.002  -1.606  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.634   0.745  -4.167  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -8.071   0.806  -4.325  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.571  -0.563  -4.801  1.00  0.00           C  
ATOM    119  O   GLU A   7      -7.797  -1.388  -5.283  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -8.402   1.954  -5.302  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.899   2.259  -5.421  1.00  0.00           C  
ATOM    122  CD  GLU A   7     -10.577   2.310  -4.051  1.00  0.00           C  
ATOM    123  OE1 GLU A   7     -10.270   3.245  -3.269  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -11.364   1.376  -3.754  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.157   0.070  -4.766  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.503   1.009  -3.346  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.905   2.860  -4.952  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -8.007   1.719  -6.291  1.00  0.00           H  
ATOM    129  HG2 GLU A   7     -10.033   3.219  -5.921  1.00  0.00           H  
ATOM    130  HG3 GLU A   7     -10.364   1.490  -6.037  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.864  -0.842  -4.653  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.425  -2.108  -5.084  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.893  -2.267  -4.721  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.645  -2.832  -5.519  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.483  -0.139  -4.258  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.301  -2.191  -6.164  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      -9.864  -2.921  -4.619  1.00  0.00           H  
ATOM    138  N   MET A   9     -12.326  -1.776  -3.554  1.00  0.00           N  
ATOM    139  CA  MET A   9     -13.718  -1.897  -3.105  1.00  0.00           C  
ATOM    140  C   MET A   9     -14.211  -0.714  -2.251  1.00  0.00           C  
ATOM    141  O   MET A   9     -15.333  -0.772  -1.747  1.00  0.00           O  
ATOM    142  CB  MET A   9     -13.870  -3.205  -2.296  1.00  0.00           C  
ATOM    143  CG  MET A   9     -13.760  -4.517  -3.076  1.00  0.00           C  
ATOM    144  SD  MET A   9     -15.139  -4.805  -4.216  1.00  0.00           S  
ATOM    145  CE  MET A   9     -14.855  -6.550  -4.611  1.00  0.00           C  
ATOM    146  H   MET A   9     -11.660  -1.322  -2.948  1.00  0.00           H  
ATOM    147  HA  MET A   9     -14.377  -1.950  -3.974  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -13.131  -3.213  -1.493  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -14.861  -3.222  -1.846  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -12.815  -4.564  -3.616  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -13.759  -5.324  -2.347  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -15.598  -6.893  -5.332  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -13.862  -6.676  -5.041  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -14.939  -7.150  -3.706  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.420   0.342  -2.020  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.772   1.524  -1.211  1.00  0.00           C  
ATOM    157  C   THR A  10     -14.184   1.248   0.257  1.00  0.00           C  
ATOM    158  O   THR A  10     -14.560   2.181   0.968  1.00  0.00           O  
ATOM    159  CB  THR A  10     -14.786   2.429  -1.958  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -15.971   1.768  -2.370  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -14.170   3.031  -3.220  1.00  0.00           C  
ATOM    162  H   THR A  10     -12.501   0.402  -2.447  1.00  0.00           H  
ATOM    163  HA  THR A  10     -12.855   2.111  -1.127  1.00  0.00           H  
ATOM    164  HB  THR A  10     -15.064   3.254  -1.301  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -15.907   0.842  -2.087  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -13.965   2.254  -3.954  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -13.246   3.549  -2.966  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -14.873   3.746  -3.643  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.099   0.009   0.756  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.486  -0.325   2.122  1.00  0.00           C  
ATOM    171  C   CYS A  11     -13.477   0.194   3.144  1.00  0.00           C  
ATOM    172  O   CYS A  11     -12.276   0.091   2.902  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.548  -1.844   2.323  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -15.062  -2.769   0.852  1.00  0.00           S  
ATOM    175  H   CYS A  11     -13.794  -0.742   0.162  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.470   0.107   2.310  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -13.568  -2.212   2.632  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -15.248  -2.036   3.137  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.887  -3.607   1.501  1.00  0.00           H  
ATOM    180  N   ASN A  12     -13.937   0.567   4.341  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -13.056   1.068   5.402  1.00  0.00           C  
ATOM    182  C   ASN A  12     -12.047   0.006   5.860  1.00  0.00           C  
ATOM    183  O   ASN A  12     -10.993   0.330   6.403  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -13.857   1.524   6.631  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -14.788   2.703   6.392  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.008   2.546   6.426  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -14.261   3.885   6.133  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.938   0.637   4.474  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -12.505   1.920   5.011  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -14.430   0.682   7.020  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -13.150   1.817   7.409  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -13.247   3.988   6.124  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -14.837   4.726   6.083  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.351  -1.280   5.661  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.488  -2.389   6.050  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.360  -2.663   5.043  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.544  -3.555   5.296  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.324  -3.654   6.279  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -13.428  -3.482   7.288  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -14.764  -3.286   7.014  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -13.272  -3.503   8.648  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -15.398  -3.172   8.193  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -14.535  -3.319   9.217  1.00  0.00           N  
ATOM    204  H   HIS A  13     -13.230  -1.484   5.214  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -11.016  -2.131   7.000  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -12.736  -3.995   5.331  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -11.666  -4.433   6.659  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -15.212  -3.272   6.104  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -12.340  -3.639   9.183  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -16.461  -3.000   8.302  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.300  -1.969   3.893  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -9.247  -2.195   2.898  1.00  0.00           C  
ATOM    213  C   CYS A  14      -7.846  -2.007   3.497  1.00  0.00           C  
ATOM    214  O   CYS A  14      -6.900  -2.671   3.059  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -9.484  -1.333   1.648  1.00  0.00           C  
ATOM    216  SG  CYS A  14      -9.305   0.440   1.974  1.00  0.00           S  
ATOM    217  H   CYS A  14     -10.973  -1.233   3.700  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -9.315  -3.239   2.588  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      -8.773  -1.617   0.872  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -10.488  -1.519   1.272  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -7.969   0.509   1.838  1.00  0.00           H  
ATOM    222  N   VAL A  15      -7.736  -1.158   4.528  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -6.501  -0.858   5.242  1.00  0.00           C  
ATOM    224  C   VAL A  15      -5.832  -2.144   5.755  1.00  0.00           C  
ATOM    225  O   VAL A  15      -4.605  -2.239   5.738  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -6.753   0.183   6.359  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -7.349   1.479   5.787  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -7.696  -0.327   7.456  1.00  0.00           C  
ATOM    229  H   VAL A  15      -8.561  -0.649   4.818  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -5.818  -0.393   4.538  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -5.792   0.426   6.817  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -6.779   1.806   4.918  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -8.388   1.328   5.492  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -7.314   2.265   6.544  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -7.265  -1.199   7.941  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -7.834   0.450   8.211  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -8.666  -0.595   7.041  1.00  0.00           H  
ATOM    238  N   MET A  16      -6.613  -3.148   6.178  1.00  0.00           N  
ATOM    239  CA  MET A  16      -6.088  -4.419   6.671  1.00  0.00           C  
ATOM    240  C   MET A  16      -5.343  -5.127   5.543  1.00  0.00           C  
ATOM    241  O   MET A  16      -4.205  -5.558   5.717  1.00  0.00           O  
ATOM    242  CB  MET A  16      -7.230  -5.333   7.146  1.00  0.00           C  
ATOM    243  CG  MET A  16      -7.926  -4.876   8.430  1.00  0.00           C  
ATOM    244  SD  MET A  16      -6.954  -5.035   9.957  1.00  0.00           S  
ATOM    245  CE  MET A  16      -6.758  -6.836  10.057  1.00  0.00           C  
ATOM    246  H   MET A  16      -7.617  -3.023   6.168  1.00  0.00           H  
ATOM    247  HA  MET A  16      -5.395  -4.241   7.492  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -7.976  -5.403   6.359  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -6.837  -6.337   7.298  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -8.228  -3.835   8.315  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -8.834  -5.469   8.549  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -6.232  -7.091  10.976  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -7.735  -7.319  10.052  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -6.171  -7.195   9.213  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.000  -5.233   4.382  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.460  -5.888   3.207  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.162  -5.227   2.758  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.164  -5.935   2.627  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.502  -5.909   2.083  1.00  0.00           C  
ATOM    260  H   ALA A  17      -6.927  -4.845   4.320  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.234  -6.922   3.473  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.719  -4.902   1.730  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -6.104  -6.493   1.254  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -7.416  -6.384   2.429  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.140  -3.901   2.572  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -2.913  -3.232   2.133  1.00  0.00           C  
ATOM    267  C   VAL A  18      -1.802  -3.415   3.172  1.00  0.00           C  
ATOM    268  O   VAL A  18      -0.710  -3.849   2.811  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.150  -1.769   1.688  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.887  -0.912   2.717  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -1.844  -1.060   1.306  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.992  -3.363   2.696  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -2.581  -3.763   1.239  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.775  -1.801   0.796  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.990   0.105   2.339  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -4.881  -1.313   2.865  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.343  -0.889   3.659  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -2.067  -0.071   0.902  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -1.200  -0.940   2.177  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -1.319  -1.641   0.548  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.058  -3.160   4.458  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.044  -3.305   5.500  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.449  -4.718   5.460  1.00  0.00           C  
ATOM    284  O   THR A  19       0.767  -4.881   5.317  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.644  -2.951   6.874  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.253  -1.679   6.810  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.591  -2.893   7.982  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.965  -2.808   4.738  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.244  -2.595   5.285  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.400  -3.691   7.139  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -3.168  -1.820   6.505  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.056  -2.597   8.920  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.182  -2.165   7.732  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.143  -3.875   8.120  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.292  -5.751   5.520  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.843  -7.137   5.504  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.173  -7.531   4.177  1.00  0.00           C  
ATOM    298  O   LYS A  20       0.755  -8.340   4.201  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -2.042  -8.018   5.881  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.707  -9.505   6.038  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -0.788  -9.835   7.221  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -0.207 -11.229   6.983  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       0.229 -11.895   8.224  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.289  -5.583   5.633  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.094  -7.225   6.289  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.472  -7.661   6.819  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -2.797  -7.910   5.104  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -2.636 -10.057   6.172  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.255  -9.856   5.118  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       0.034  -9.126   7.299  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.376  -9.811   8.140  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -0.974 -11.842   6.513  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       0.632 -11.159   6.287  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       0.980 -11.387   8.675  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       0.549 -12.832   8.017  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -0.535 -11.984   8.891  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.586  -6.989   3.027  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.025  -7.308   1.734  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.447  -6.741   1.703  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.397  -7.420   1.311  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.816  -6.743   0.585  1.00  0.00           C  
ATOM    322  H   ALA A  21      -1.357  -6.328   3.033  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.081  -8.391   1.624  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.921  -5.664   0.693  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.328  -6.961  -0.367  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.805  -7.203   0.583  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.606  -5.496   2.155  1.00  0.00           N  
ATOM    328  CA  LEU A  22       2.893  -4.811   2.219  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.803  -5.541   3.219  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.019  -5.575   3.037  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.666  -3.341   2.632  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.298  -2.346   1.503  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       3.544  -1.801   0.809  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       1.399  -2.890   0.386  1.00  0.00           C  
ATOM    335  H   LEU A  22       0.779  -4.988   2.460  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.374  -4.841   1.240  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       1.881  -3.306   3.387  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.569  -2.977   3.123  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.789  -1.501   1.967  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.244  -1.031   0.099  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       4.047  -2.608   0.280  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       4.214  -1.357   1.538  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       1.142  -2.086  -0.305  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.476  -3.286   0.793  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       1.907  -3.677  -0.172  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.227  -6.171   4.252  1.00  0.00           N  
ATOM    347  CA  LYS A  23       3.962  -6.909   5.277  1.00  0.00           C  
ATOM    348  C   LYS A  23       4.587  -8.218   4.786  1.00  0.00           C  
ATOM    349  O   LYS A  23       5.431  -8.762   5.499  1.00  0.00           O  
ATOM    350  CB  LYS A  23       3.036  -7.148   6.488  1.00  0.00           C  
ATOM    351  CG  LYS A  23       3.782  -7.749   7.685  1.00  0.00           C  
ATOM    352  CD  LYS A  23       3.046  -7.678   9.024  1.00  0.00           C  
ATOM    353  CE  LYS A  23       3.116  -6.342   9.762  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       2.100  -5.374   9.321  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.221  -6.098   4.348  1.00  0.00           H  
ATOM    356  HA  LYS A  23       4.792  -6.279   5.597  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       2.606  -6.198   6.786  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       2.226  -7.821   6.214  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       3.951  -8.806   7.484  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       4.748  -7.262   7.782  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       2.020  -7.994   8.881  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.519  -8.394   9.692  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       2.949  -6.543  10.822  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       4.119  -5.921   9.664  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       1.207  -5.833   9.166  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       2.402  -4.884   8.483  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       1.982  -4.675  10.046  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.217  -8.755   3.613  1.00  0.00           N  
ATOM    369  CA  LYS A  24       4.809 -10.017   3.147  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.339  -9.914   3.149  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.002 -10.826   3.649  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.308 -10.422   1.751  1.00  0.00           C  
ATOM    373  CG  LYS A  24       2.797 -10.653   1.606  1.00  0.00           C  
ATOM    374  CD  LYS A  24       2.418 -10.785   0.119  1.00  0.00           C  
ATOM    375  CE  LYS A  24       0.907 -10.970  -0.070  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       0.539 -11.225  -1.481  1.00  0.00           N  
ATOM    377  H   LYS A  24       3.524  -8.288   3.043  1.00  0.00           H  
ATOM    378  HA  LYS A  24       4.538 -10.801   3.856  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.622  -9.663   1.045  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       4.814 -11.345   1.475  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       2.523 -11.561   2.141  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       2.253  -9.819   2.042  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.731  -9.883  -0.409  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       2.943 -11.637  -0.311  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       0.560 -11.799   0.550  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       0.402 -10.065   0.263  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -0.462 -11.064  -1.612  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.715 -12.190  -1.740  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.053 -10.625  -2.121  1.00  0.00           H  
ATOM    390  N   VAL A  25       6.889  -8.820   2.618  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.327  -8.620   2.567  1.00  0.00           C  
ATOM    392  C   VAL A  25       8.840  -8.151   3.939  1.00  0.00           C  
ATOM    393  O   VAL A  25       8.360  -7.142   4.464  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.699  -7.683   1.400  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       7.996  -6.320   1.435  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      10.210  -7.464   1.296  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.301  -8.100   2.225  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.763  -9.588   2.332  1.00  0.00           H  
ATOM    399  HB  VAL A  25       8.387  -8.174   0.478  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       6.923  -6.459   1.313  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       8.186  -5.809   2.377  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       8.362  -5.682   0.633  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      10.581  -6.929   2.170  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      10.722  -8.423   1.214  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      10.426  -6.875   0.407  1.00  0.00           H  
ATOM    406  N   PRO A  26       9.791  -8.867   4.562  1.00  0.00           N  
ATOM    407  CA  PRO A  26      10.337  -8.457   5.847  1.00  0.00           C  
ATOM    408  C   PRO A  26      11.294  -7.272   5.641  1.00  0.00           C  
ATOM    409  O   PRO A  26      11.821  -7.080   4.541  1.00  0.00           O  
ATOM    410  CB  PRO A  26      11.094  -9.690   6.347  1.00  0.00           C  
ATOM    411  CG  PRO A  26      11.567 -10.382   5.070  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.446 -10.078   4.080  1.00  0.00           C  
ATOM    413  HA  PRO A  26       9.544  -8.186   6.545  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      11.940  -9.419   6.971  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      10.409 -10.344   6.886  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.494  -9.922   4.724  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      11.702 -11.455   5.214  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.863  -9.932   3.084  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.729 -10.900   4.074  1.00  0.00           H  
ATOM    420  N   GLY A  27      11.544  -6.480   6.686  1.00  0.00           N  
ATOM    421  CA  GLY A  27      12.460  -5.345   6.621  1.00  0.00           C  
ATOM    422  C   GLY A  27      11.825  -3.962   6.701  1.00  0.00           C  
ATOM    423  O   GLY A  27      11.971  -3.320   7.741  1.00  0.00           O  
ATOM    424  H   GLY A  27      11.092  -6.677   7.573  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      13.145  -5.442   7.459  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.065  -5.392   5.716  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.093  -3.518   5.669  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.486  -2.181   5.627  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.694  -1.856   6.895  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.034  -0.894   7.578  1.00  0.00           O  
ATOM    431  CB  VAL A  28       9.623  -1.986   4.359  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       9.220  -0.509   4.235  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      10.330  -2.383   3.057  1.00  0.00           C  
ATOM    434  H   VAL A  28      11.028  -4.102   4.847  1.00  0.00           H  
ATOM    435  HA  VAL A  28      11.317  -1.472   5.573  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.724  -2.595   4.443  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      10.108   0.119   4.280  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       8.717  -0.319   3.294  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       8.551  -0.221   5.046  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      11.245  -1.801   2.946  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      10.574  -3.445   3.062  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       9.683  -2.200   2.201  1.00  0.00           H  
ATOM    443  N   GLU A  29       8.697  -2.669   7.247  1.00  0.00           N  
ATOM    444  CA  GLU A  29       7.812  -2.570   8.415  1.00  0.00           C  
ATOM    445  C   GLU A  29       7.033  -1.251   8.630  1.00  0.00           C  
ATOM    446  O   GLU A  29       5.938  -1.298   9.198  1.00  0.00           O  
ATOM    447  CB  GLU A  29       8.573  -2.979   9.691  1.00  0.00           C  
ATOM    448  CG  GLU A  29       9.275  -4.352   9.637  1.00  0.00           C  
ATOM    449  CD  GLU A  29       8.331  -5.556   9.693  1.00  0.00           C  
ATOM    450  OE1 GLU A  29       7.390  -5.669   8.879  1.00  0.00           O  
ATOM    451  OE2 GLU A  29       8.543  -6.434  10.567  1.00  0.00           O  
ATOM    452  H   GLU A  29       8.502  -3.432   6.616  1.00  0.00           H  
ATOM    453  HA  GLU A  29       7.049  -3.320   8.274  1.00  0.00           H  
ATOM    454  HB2 GLU A  29       9.334  -2.222   9.876  1.00  0.00           H  
ATOM    455  HB3 GLU A  29       7.884  -2.969  10.538  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       9.884  -4.437   8.740  1.00  0.00           H  
ATOM    457  HG3 GLU A  29       9.952  -4.407  10.491  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.507  -0.098   8.154  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.886   1.214   8.307  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.053   1.560   7.077  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.601   1.805   5.997  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.982   2.272   8.524  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.780   2.113   9.830  1.00  0.00           C  
ATOM    464  CD  LYS A  30       7.997   2.660  11.030  1.00  0.00           C  
ATOM    465  CE  LYS A  30       8.784   2.534  12.336  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       8.809   1.152  12.859  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.412  -0.122   7.696  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.231   1.218   9.179  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.681   2.223   7.691  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       7.519   3.260   8.519  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       9.040   1.067   9.993  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.707   2.683   9.738  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       7.807   3.720  10.857  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.035   2.153  11.126  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.806   2.887  12.185  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       8.316   3.185  13.074  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       9.415   0.549  12.307  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       7.884   0.736  12.883  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       9.188   1.135  13.797  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.735   1.462   7.219  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.744   1.764   6.202  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.575   2.371   6.965  1.00  0.00           C  
ATOM    483  O   VAL A  31       1.992   1.703   7.822  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.341   0.530   5.365  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       4.336   0.308   4.224  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       3.214  -0.792   6.142  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.355   1.268   8.133  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.159   2.527   5.547  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.375   0.739   4.905  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       4.011  -0.530   3.613  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       4.361   1.199   3.603  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       5.333   0.122   4.614  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.170  -1.075   6.583  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       2.474  -0.682   6.935  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       2.878  -1.573   5.461  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.221   3.616   6.661  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.147   4.326   7.327  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.027   4.471   6.301  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.170   5.199   5.314  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.686   5.688   7.818  1.00  0.00           C  
ATOM    501  CG  GLU A  32       2.763   5.632   8.919  1.00  0.00           C  
ATOM    502  CD  GLU A  32       4.006   4.788   8.597  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       4.698   5.092   7.600  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       4.264   3.823   9.364  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.745   4.107   5.943  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.794   3.756   8.185  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.091   6.241   6.974  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       0.847   6.261   8.211  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       3.084   6.650   9.137  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       2.304   5.246   9.824  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.129   3.868   6.571  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.291   3.874   5.688  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.317   4.900   6.165  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.729   4.868   7.328  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.890   2.453   5.614  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -3.977   2.379   4.534  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -1.830   1.380   5.305  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.192   3.285   7.397  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.968   4.146   4.685  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.343   2.205   6.575  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -3.561   2.627   3.557  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -4.391   1.374   4.498  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -4.782   3.078   4.761  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -1.322   1.608   4.370  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -1.094   1.314   6.107  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -2.309   0.407   5.220  1.00  0.00           H  
ATOM    527  N   SER A  34      -3.709   5.809   5.271  1.00  0.00           N  
ATOM    528  CA  SER A  34      -4.684   6.842   5.553  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.071   6.200   5.658  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.440   5.320   4.877  1.00  0.00           O  
ATOM    531  CB  SER A  34      -4.619   7.892   4.437  1.00  0.00           C  
ATOM    532  OG  SER A  34      -5.329   9.072   4.770  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.338   5.782   4.326  1.00  0.00           H  
ATOM    534  HA  SER A  34      -4.417   7.310   6.503  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -3.574   8.164   4.276  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.017   7.473   3.512  1.00  0.00           H  
ATOM    537  HG  SER A  34      -4.783   9.827   4.442  1.00  0.00           H  
ATOM    538  N   LEU A  35      -6.806   6.564   6.704  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.161   6.094   6.961  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.154   6.756   5.997  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.104   6.122   5.534  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.524   6.371   8.429  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.069   5.263   9.404  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -6.585   4.892   9.295  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -8.341   5.711  10.841  1.00  0.00           C  
ATOM    546  H   LEU A  35      -6.443   7.288   7.306  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.205   5.017   6.787  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -8.098   7.329   8.729  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.607   6.460   8.507  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -8.650   4.362   9.208  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -5.967   5.782   9.396  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -6.385   4.423   8.331  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -6.323   4.179  10.075  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.983   4.962  11.544  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -9.412   5.836  10.978  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.835   6.654  11.050  1.00  0.00           H  
ATOM    557  N   GLU A  36      -8.957   8.041   5.700  1.00  0.00           N  
ATOM    558  CA  GLU A  36      -9.831   8.806   4.823  1.00  0.00           C  
ATOM    559  C   GLU A  36      -9.597   8.537   3.334  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.562   8.411   2.576  1.00  0.00           O  
ATOM    561  CB  GLU A  36      -9.632  10.299   5.118  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -10.741  11.152   4.490  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -10.489  12.651   4.582  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      -9.920  13.103   5.603  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -10.909  13.358   3.635  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.160   8.514   6.116  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -10.862   8.544   5.060  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.644  10.455   6.198  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      -8.663  10.616   4.728  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -10.863  10.890   3.440  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.672  10.944   5.008  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.337   8.526   2.886  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -7.990   8.308   1.479  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.375   6.934   1.292  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.054   6.263   2.265  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.032   9.410   0.991  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.516  10.854   1.204  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.959  11.088   0.740  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.255  12.583   0.613  1.00  0.00           C  
ATOM    580  NZ  LYS A  37     -10.678  12.803   0.306  1.00  0.00           N  
ATOM    581  H   LYS A  37      -7.582   8.624   3.554  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.899   8.337   0.875  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.070   9.295   1.493  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.868   9.269  -0.078  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -7.438  11.114   2.260  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -6.849  11.512   0.646  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -9.119  10.610  -0.225  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -9.644  10.649   1.462  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.001  13.089   1.549  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -8.634  13.002  -0.183  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37     -10.842  13.769   0.044  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37     -11.256  12.611   1.117  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37     -10.995  12.191  -0.440  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.167   6.515   0.047  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.575   5.222  -0.267  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.055   5.302  -0.351  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.442   4.396  -0.912  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.442   7.100  -0.730  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -6.842   4.498   0.500  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -6.961   4.872  -1.225  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.436   6.367   0.164  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -2.997   6.553   0.120  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.350   5.955   1.367  1.00  0.00           C  
ATOM    604  O   GLU A  39      -2.823   6.136   2.492  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.699   8.051  -0.035  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -1.244   8.321  -0.452  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -1.012   9.796  -0.776  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -1.551  10.664  -0.052  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -0.226  10.111  -1.697  1.00  0.00           O  
ATOM    610  H   GLU A  39      -4.985   7.076   0.622  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.611   6.037  -0.757  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.353   8.461  -0.807  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.920   8.563   0.902  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -0.574   8.024   0.356  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -1.002   7.723  -1.330  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.257   5.237   1.137  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.442   4.564   2.113  1.00  0.00           C  
ATOM    618  C   ALA A  40       1.003   5.003   1.894  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.607   4.772   0.839  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.612   3.049   1.967  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.934   5.142   0.181  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.769   4.861   3.107  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.006   2.546   2.710  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.655   2.777   2.124  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.305   2.731   0.969  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.539   5.700   2.883  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.900   6.201   2.927  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.785   5.010   3.282  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.333   4.103   3.981  1.00  0.00           O  
ATOM    630  CB  LEU A  41       3.058   7.266   4.024  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.431   8.645   3.749  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       0.906   8.618   3.573  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       2.760   9.561   4.929  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.971   5.827   3.713  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.184   6.605   1.957  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.656   6.867   4.954  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       4.129   7.416   4.178  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.877   9.069   2.850  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       0.494   9.616   3.699  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.459   7.971   4.325  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       0.651   8.240   2.583  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       2.275   9.203   5.839  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       2.435  10.582   4.724  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       3.836   9.564   5.098  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.999   4.949   2.748  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.941   3.882   3.047  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.251   4.553   3.428  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.676   5.517   2.782  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.069   2.867   1.889  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       6.334   3.501   0.521  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       7.165   1.835   2.190  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.348   5.706   2.171  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.590   3.339   3.925  1.00  0.00           H  
ATOM    654  HB  VAL A  42       5.131   2.326   1.809  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       6.406   2.723  -0.240  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       5.507   4.158   0.251  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       7.267   4.061   0.550  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       7.167   1.068   1.426  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       8.149   2.307   2.198  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.979   1.375   3.162  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.904   4.030   4.460  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.170   4.523   4.954  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.154   3.373   4.766  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.158   2.403   5.522  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.011   4.980   6.410  1.00  0.00           C  
ATOM    666  CG  GLU A  43       8.979   6.507   6.485  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.028   6.980   7.931  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.158   6.998   8.474  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       7.987   7.380   8.502  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.511   3.234   4.962  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.508   5.369   4.356  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.087   4.588   6.829  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.842   4.604   7.005  1.00  0.00           H  
ATOM    674  HG2 GLU A  43       9.852   6.902   5.969  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       8.096   6.884   5.972  1.00  0.00           H  
ATOM    676  N   GLY A  44      11.003   3.507   3.752  1.00  0.00           N  
ATOM    677  CA  GLY A  44      12.024   2.561   3.346  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.494   2.928   1.938  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.171   4.015   1.438  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.957   4.322   3.164  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.869   2.618   4.034  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.616   1.550   3.347  1.00  0.00           H  
ATOM    683  N   THR A  45      13.222   2.019   1.294  1.00  0.00           N  
ATOM    684  CA  THR A  45      13.789   2.161  -0.047  1.00  0.00           C  
ATOM    685  C   THR A  45      13.245   1.142  -1.059  1.00  0.00           C  
ATOM    686  O   THR A  45      13.578   1.242  -2.244  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.310   1.969   0.059  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.550   0.754   0.736  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.003   3.108   0.808  1.00  0.00           C  
ATOM    690  H   THR A  45      13.461   1.155   1.771  1.00  0.00           H  
ATOM    691  HA  THR A  45      13.589   3.160  -0.429  1.00  0.00           H  
ATOM    692  HB  THR A  45      15.735   1.907  -0.941  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.512   0.617   0.833  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.856   4.045   0.268  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.066   2.880   0.858  1.00  0.00           H  
ATOM    696 HG23 THR A  45      15.608   3.206   1.819  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.370   0.214  -0.653  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.826  -0.822  -1.524  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.253  -0.242  -2.814  1.00  0.00           C  
ATOM    700  O   ALA A  46      10.500   0.733  -2.783  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.776  -1.636  -0.764  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.138   0.174   0.328  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.644  -1.486  -1.791  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      11.244  -2.188   0.051  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.021  -0.966  -0.355  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.313  -2.354  -1.442  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.645  -0.854  -3.933  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.263  -0.500  -5.296  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.745  -0.391  -5.417  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.052  -1.354  -5.080  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.777  -1.559  -6.284  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.069  -1.124  -6.960  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.049  -0.796  -6.254  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.114  -1.151  -8.207  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.261  -1.647  -3.843  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.734   0.451  -5.534  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      11.930  -2.512  -5.777  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.027  -1.719  -7.062  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.193   0.725  -5.923  1.00  0.00           N  
ATOM    720  CA  PRO A  48       7.752   0.873  -6.041  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.115  -0.210  -6.912  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.002  -0.626  -6.595  1.00  0.00           O  
ATOM    723  CB  PRO A  48       7.513   2.285  -6.572  1.00  0.00           C  
ATOM    724  CG  PRO A  48       8.833   2.666  -7.225  1.00  0.00           C  
ATOM    725  CD  PRO A  48       9.866   1.932  -6.374  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.308   0.799  -5.046  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       6.689   2.323  -7.283  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       7.332   2.956  -5.734  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       8.850   2.296  -8.249  1.00  0.00           H  
ATOM    730  HG3 PRO A  48       8.984   3.739  -7.206  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      10.750   1.708  -6.973  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.133   2.540  -5.508  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.787  -0.714  -7.961  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.191  -1.760  -8.793  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.904  -3.022  -7.979  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.979  -3.750  -8.331  1.00  0.00           O  
ATOM    737  CB  LYS A  49       8.044  -2.060 -10.042  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.234  -3.016  -9.823  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.002  -3.218 -11.136  1.00  0.00           C  
ATOM    740  CE  LYS A  49      11.049  -4.339 -11.071  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      10.462  -5.690 -10.960  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.706  -0.356  -8.211  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.228  -1.382  -9.140  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       7.386  -2.512 -10.785  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.402  -1.121 -10.462  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.906  -2.611  -9.066  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       8.856  -3.982  -9.491  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       9.299  -3.440 -11.935  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.508  -2.284 -11.388  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      11.649  -4.306 -11.981  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      11.710  -4.165 -10.225  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       9.757  -5.853 -11.672  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      10.031  -5.846 -10.055  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      11.175  -6.408 -11.084  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.698  -3.299  -6.939  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.529  -4.466  -6.090  1.00  0.00           C  
ATOM    757  C   ALA A  50       6.295  -4.302  -5.206  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.507  -5.235  -5.097  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.784  -4.698  -5.239  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.437  -2.655  -6.695  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.376  -5.339  -6.724  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       9.655  -4.821  -5.883  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       8.948  -3.862  -4.561  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.649  -5.602  -4.646  1.00  0.00           H  
ATOM    765  N   LEU A  51       6.110  -3.123  -4.598  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.965  -2.845  -3.730  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.684  -2.893  -4.549  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.743  -3.617  -4.200  1.00  0.00           O  
ATOM    769  CB  LEU A  51       5.074  -1.467  -3.060  1.00  0.00           C  
ATOM    770  CG  LEU A  51       6.020  -1.372  -1.855  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       7.494  -1.584  -2.195  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.885   0.025  -1.241  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.805  -2.400  -4.735  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.900  -3.613  -2.961  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.339  -0.712  -3.804  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       4.078  -1.238  -2.684  1.00  0.00           H  
ATOM    777  HG  LEU A  51       5.735  -2.113  -1.113  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       8.077  -1.472  -1.287  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       7.820  -0.848  -2.930  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.659  -2.593  -2.571  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       6.090   0.782  -1.998  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       6.593   0.143  -0.430  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       4.875   0.186  -0.867  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.654  -2.111  -5.636  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.507  -2.057  -6.527  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.210  -3.489  -6.962  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.046  -3.870  -6.946  1.00  0.00           O  
ATOM    788  CB  VAL A  52       2.738  -1.078  -7.696  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       1.566  -1.089  -8.688  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       2.884   0.371  -7.202  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.466  -1.542  -5.855  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.650  -1.710  -5.948  1.00  0.00           H  
ATOM    793  HB  VAL A  52       3.648  -1.360  -8.230  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.669  -0.292  -9.423  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.507  -2.051  -9.199  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       0.631  -0.930  -8.155  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       1.971   0.688  -6.694  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.720   0.460  -6.511  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       3.065   1.031  -8.050  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.225  -4.297  -7.310  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.937  -5.664  -7.699  1.00  0.00           C  
ATOM    802  C   GLN A  53       2.387  -6.466  -6.521  1.00  0.00           C  
ATOM    803  O   GLN A  53       1.425  -7.186  -6.726  1.00  0.00           O  
ATOM    804  CB  GLN A  53       4.145  -6.348  -8.345  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.749  -7.644  -9.073  1.00  0.00           C  
ATOM    806  CD  GLN A  53       2.650  -7.438 -10.127  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       1.769  -8.268 -10.307  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       2.676  -6.333 -10.862  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.191  -3.980  -7.324  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.148  -5.598  -8.442  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.578  -5.673  -9.076  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       4.896  -6.561  -7.587  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.631  -8.059  -9.555  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.417  -8.375  -8.339  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       3.354  -5.613 -10.692  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       1.820  -6.091 -11.376  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.935  -6.334  -5.307  1.00  0.00           N  
ATOM    818  CA  ALA A  54       2.454  -7.071  -4.143  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.959  -6.865  -3.950  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.262  -7.834  -3.630  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.240  -6.690  -2.891  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.731  -5.717  -5.194  1.00  0.00           H  
ATOM    823  HA  ALA A  54       2.614  -8.129  -4.331  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.085  -5.640  -2.646  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       2.888  -7.299  -2.059  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.304  -6.874  -3.044  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.458  -5.640  -4.130  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.986  -5.410  -3.989  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.741  -5.824  -5.275  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.854  -6.350  -5.198  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.283  -3.996  -3.459  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.827  -3.883  -1.997  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.618  -2.862  -4.252  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.098  -4.873  -4.386  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.354  -6.095  -3.223  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -2.362  -3.857  -3.454  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -1.361  -4.615  -1.393  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.246  -4.062  -1.924  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -1.053  -2.887  -1.618  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -1.015  -1.909  -3.913  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.455  -2.862  -4.105  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.837  -2.974  -5.313  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.142  -5.661  -6.460  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.721  -6.014  -7.758  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.838  -7.538  -7.939  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.628  -8.004  -8.763  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.871  -5.370  -8.865  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.411  -5.500 -10.290  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.566  -4.661 -11.253  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.821  -3.433 -11.341  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.340  -5.214 -11.919  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.226  -5.224  -6.479  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.726  -5.599  -7.807  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.790  -4.306  -8.644  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.120  -5.810  -8.841  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.385  -6.543 -10.603  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.445  -5.152 -10.318  1.00  0.00           H  
ATOM    858  N   GLU A  57      -1.070  -8.331  -7.188  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -1.089  -9.794  -7.223  1.00  0.00           C  
ATOM    860  C   GLU A  57      -2.414 -10.286  -6.643  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.928 -11.317  -7.078  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.112 -10.371  -6.459  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.377 -10.344  -7.328  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.609 -10.774  -6.540  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       3.203  -9.966  -5.789  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       2.991 -11.965  -6.622  1.00  0.00           O  
ATOM    867  H   GLU A  57      -0.430  -7.887  -6.535  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -1.040 -10.135  -8.257  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.273  -9.805  -5.541  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -0.093 -11.408  -6.192  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       1.248 -11.018  -8.171  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.530  -9.356  -7.743  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.966  -9.545  -5.676  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -4.246  -9.850  -5.045  1.00  0.00           C  
ATOM    875  C   GLU A  58      -5.373  -9.458  -6.023  1.00  0.00           C  
ATOM    876  O   GLU A  58      -6.513  -9.913  -5.899  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -4.417  -9.013  -3.762  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -3.294  -9.088  -2.708  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -3.267 -10.372  -1.872  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -4.340 -10.915  -1.516  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.165 -10.796  -1.453  1.00  0.00           O  
ATOM    882  H   GLU A  58      -2.477  -8.708  -5.380  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -4.306 -10.916  -4.816  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -4.518  -7.967  -4.053  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -5.361  -9.293  -3.300  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -2.326  -8.941  -3.188  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -3.434  -8.258  -2.015  1.00  0.00           H  
ATOM    888  N   GLY A  59      -5.068  -8.604  -7.005  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.980  -8.097  -8.017  1.00  0.00           C  
ATOM    890  C   GLY A  59      -6.498  -6.698  -7.683  1.00  0.00           C  
ATOM    891  O   GLY A  59      -7.374  -6.188  -8.387  1.00  0.00           O  
ATOM    892  H   GLY A  59      -4.112  -8.276  -7.051  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.455  -8.051  -8.971  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.821  -8.775  -8.130  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.051  -6.091  -6.579  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.476  -4.746  -6.206  1.00  0.00           C  
ATOM    897  C   TYR A  60      -5.718  -3.768  -7.112  1.00  0.00           C  
ATOM    898  O   TYR A  60      -4.646  -4.084  -7.642  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.199  -4.480  -4.714  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.285  -4.924  -3.739  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -7.855  -6.212  -3.808  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.706  -4.046  -2.719  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -8.835  -6.609  -2.880  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.680  -4.439  -1.781  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.257  -5.727  -1.861  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.200  -6.138  -0.966  1.00  0.00           O  
ATOM    907  H   TYR A  60      -5.327  -6.534  -6.031  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -7.544  -4.628  -6.386  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.254  -4.946  -4.430  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.066  -3.405  -4.588  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -7.556  -6.911  -4.577  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.271  -3.057  -2.642  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -9.262  -7.598  -2.940  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -8.966  -3.744  -1.006  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.132  -5.732  -0.095  1.00  0.00           H  
ATOM    916  N   LYS A  61      -6.259  -2.572  -7.323  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.625  -1.552  -8.151  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.696  -0.721  -7.291  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.954  -0.556  -6.098  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -6.685  -0.625  -8.748  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -7.533  -1.304  -9.823  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -6.726  -1.583 -11.104  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -7.611  -2.082 -12.248  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -8.716  -1.157 -12.538  1.00  0.00           N  
ATOM    925  H   LYS A  61      -7.129  -2.334  -6.858  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -5.044  -2.025  -8.941  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -7.339  -0.268  -7.950  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -6.196   0.245  -9.190  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -7.963  -2.231  -9.443  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -8.343  -0.616 -10.046  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -6.217  -0.673 -11.421  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -5.970  -2.344 -10.908  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -6.993  -2.192 -13.141  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -8.022  -3.056 -11.987  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -9.267  -1.483 -13.325  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -8.364  -0.224 -12.740  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -9.332  -1.053 -11.740  1.00  0.00           H  
ATOM    938  N   ALA A  62      -3.631  -0.193  -7.878  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.682   0.646  -7.181  1.00  0.00           C  
ATOM    940  C   ALA A  62      -2.062   1.627  -8.163  1.00  0.00           C  
ATOM    941  O   ALA A  62      -2.061   1.402  -9.381  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.624  -0.200  -6.465  1.00  0.00           C  
ATOM    943  H   ALA A  62      -3.449  -0.363  -8.861  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.238   1.220  -6.445  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.289  -1.010  -7.111  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.778   0.420  -6.168  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -2.066  -0.626  -5.567  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.537   2.725  -7.627  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.879   3.816  -8.335  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.232   4.328  -7.417  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.104   4.273  -6.191  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.896   4.925  -8.667  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.905   4.460  -9.731  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -4.003   5.471 -10.043  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -4.678   5.989  -9.122  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -4.299   5.671 -11.244  1.00  0.00           O  
ATOM    957  H   GLU A  63      -1.582   2.821  -6.613  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.436   3.440  -9.259  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.426   5.215  -7.758  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.362   5.795  -9.053  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -2.362   4.225 -10.648  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.412   3.558  -9.398  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.321   4.857  -7.976  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.439   5.350  -7.179  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.001   6.626  -7.806  1.00  0.00           C  
ATOM    966  O   VAL A  64       2.956   6.794  -9.031  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.439   4.189  -7.009  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.101   3.761  -8.323  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.525   4.495  -5.981  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.418   4.902  -8.985  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.076   5.613  -6.186  1.00  0.00           H  
ATOM    972  HB  VAL A  64       2.884   3.330  -6.628  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.769   4.550  -8.661  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.669   2.847  -8.162  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.348   3.563  -9.086  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.064   4.722  -5.022  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       5.143   3.610  -5.858  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       5.142   5.333  -6.306  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.502   7.531  -6.966  1.00  0.00           N  
ATOM    980  CA  LEU A  65       4.073   8.823  -7.332  1.00  0.00           C  
ATOM    981  C   LEU A  65       5.194   9.168  -6.362  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.374   8.467  -5.369  1.00  0.00           O  
ATOM    983  CB  LEU A  65       3.001   9.913  -7.170  1.00  0.00           C  
ATOM    984  CG  LEU A  65       1.846   9.879  -8.177  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       0.858  10.956  -7.743  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       2.337  10.180  -9.595  1.00  0.00           C  
ATOM    987  H   LEU A  65       3.528   7.348  -5.967  1.00  0.00           H  
ATOM    988  HA  LEU A  65       4.461   8.808  -8.349  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       2.591   9.837  -6.162  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       3.479  10.890  -7.245  1.00  0.00           H  
ATOM    991  HG  LEU A  65       1.346   8.911  -8.156  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       0.028  11.020  -8.442  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       1.360  11.916  -7.684  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       0.462  10.713  -6.758  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       2.863  11.133  -9.599  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       1.492  10.229 -10.279  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       3.013   9.399  -9.940  1.00  0.00           H  
ATOM    998  N   ALA A  66       5.953  10.222  -6.657  1.00  0.00           N  
ATOM    999  CA  ALA A  66       7.039  10.713  -5.822  1.00  0.00           C  
ATOM   1000  C   ALA A  66       6.484  11.833  -4.951  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.525  12.516  -5.375  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       8.186  11.220  -6.697  1.00  0.00           C  
ATOM   1003  H   ALA A  66       5.740  10.757  -7.485  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       7.404   9.914  -5.176  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       8.543  10.415  -7.338  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       7.847  12.054  -7.312  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       9.001  11.558  -6.058  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       9.781   7.130   2.764  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.316   8.459   2.374  1.00  0.00           C  
ATOM      3  C   MET A   1       8.516   8.412   1.070  1.00  0.00           C  
ATOM      4  O   MET A   1       8.267   9.464   0.477  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.519   9.411   2.266  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.430   9.124   1.057  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.644  10.416   0.689  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.266   9.802  -0.895  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.301   7.099   3.617  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.662   8.825   3.166  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.129  10.420   2.182  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.110   9.358   3.183  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.962   8.189   1.227  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.821   9.004   0.161  1.00  0.00           H  
ATOM     15  HE1 MET A   1      14.010  10.494  -1.289  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.721   8.821  -0.756  1.00  0.00           H  
ATOM     17  HE3 MET A   1      12.443   9.721  -1.604  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.187   7.223   0.548  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.442   7.090  -0.695  1.00  0.00           C  
ATOM     20  C   LEU A   2       5.962   7.009  -0.355  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.583   6.824   0.805  1.00  0.00           O  
ATOM     22  CB  LEU A   2       7.909   5.839  -1.475  1.00  0.00           C  
ATOM     23  CG  LEU A   2       8.803   6.112  -2.694  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.087   6.916  -3.781  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      10.105   6.817  -2.320  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.366   6.347   1.035  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.593   7.979  -1.307  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       8.445   5.166  -0.805  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       7.037   5.290  -1.836  1.00  0.00           H  
ATOM     30  HG  LEU A   2       9.063   5.147  -3.122  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.960   7.950  -3.465  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       7.118   6.470  -4.005  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.687   6.912  -4.691  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      10.627   6.222  -1.576  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       9.911   7.812  -1.919  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      10.729   6.900  -3.208  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.127   7.185  -1.374  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.684   7.130  -1.238  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.158   6.303  -2.392  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.750   6.293  -3.476  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.054   8.531  -1.211  1.00  0.00           C  
ATOM     42  CG  LYS A   3       3.809   9.496  -0.290  1.00  0.00           C  
ATOM     43  CD  LYS A   3       3.048  10.795  -0.040  1.00  0.00           C  
ATOM     44  CE  LYS A   3       3.932  11.624   0.894  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       3.325  12.914   1.248  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.479   7.324  -2.311  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.443   6.628  -0.301  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.035   8.942  -2.217  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.025   8.434  -0.863  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       3.991   9.005   0.664  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       4.773   9.740  -0.738  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.889  11.320  -0.984  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       2.089  10.578   0.435  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       4.130  11.056   1.808  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       4.893  11.810   0.404  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       3.130  13.470   0.427  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       3.976  13.446   1.821  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       2.454  12.798   1.757  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.058   5.607  -2.153  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.393   4.757  -3.115  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.102   5.014  -2.984  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.597   5.297  -1.892  1.00  0.00           O  
ATOM     63  CB  LEU A   4       1.855   3.309  -2.869  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.287   2.275  -3.855  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.273   1.119  -4.037  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -0.018   1.682  -3.328  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.617   5.655  -1.237  1.00  0.00           H  
ATOM     68  HA  LEU A   4       1.691   5.053  -4.116  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       2.942   3.302  -2.953  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       1.620   3.012  -1.848  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.119   2.739  -4.826  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.224   1.480  -4.423  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       1.865   0.396  -4.739  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.447   0.622  -3.086  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -0.422   0.962  -4.042  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -0.753   2.459  -3.172  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       0.156   1.202  -2.370  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.821   4.946  -4.097  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -2.255   5.167  -4.174  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.927   3.814  -4.200  1.00  0.00           C  
ATOM     81  O   LYS A   5      -2.477   2.946  -4.953  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.618   5.973  -5.424  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -1.859   7.300  -5.418  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -2.171   8.172  -6.628  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -1.599   9.580  -6.418  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -0.172   9.559  -6.040  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.365   4.711  -4.973  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.559   5.724  -3.293  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -2.360   5.406  -6.316  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.692   6.166  -5.427  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -2.105   7.839  -4.506  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -0.790   7.103  -5.423  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -1.744   7.720  -7.525  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -3.251   8.237  -6.751  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -1.725  10.148  -7.339  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -2.162  10.080  -5.627  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       0.189  10.503  -6.005  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       0.363   9.013  -6.711  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -0.051   9.151  -5.114  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.960   3.658  -3.378  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.741   2.438  -3.230  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.197   2.844  -3.432  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.777   3.445  -2.531  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.497   1.812  -1.831  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.189   0.447  -1.710  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.006   1.635  -1.502  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.249   4.447  -2.808  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.452   1.719  -3.999  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -4.906   2.473  -1.065  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.790  -0.247  -2.450  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.036   0.038  -0.710  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.262   0.561  -1.869  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -2.520   2.605  -1.419  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -2.893   1.113  -0.554  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.524   1.056  -2.283  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.786   2.586  -4.599  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -8.183   2.949  -4.845  1.00  0.00           C  
ATOM    118  C   GLU A   7      -9.048   1.727  -5.167  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.546   0.634  -5.437  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -8.293   3.987  -5.968  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.106   5.455  -5.564  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.023   6.334  -6.424  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -9.012   6.187  -7.670  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.849   7.078  -5.834  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.268   2.089  -5.322  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.611   3.394  -3.947  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.583   3.740  -6.746  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -9.288   3.901  -6.401  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.367   5.586  -4.511  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -7.064   5.748  -5.701  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.362   1.960  -5.160  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.426   1.003  -5.430  1.00  0.00           C  
ATOM    133  C   GLY A   8     -12.776   1.453  -4.852  1.00  0.00           C  
ATOM    134  O   GLY A   8     -13.713   0.659  -4.814  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.643   2.905  -4.923  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -11.529   0.870  -6.508  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.160   0.041  -4.991  1.00  0.00           H  
ATOM    138  N   MET A   9     -12.916   2.713  -4.420  1.00  0.00           N  
ATOM    139  CA  MET A   9     -14.106   3.307  -3.822  1.00  0.00           C  
ATOM    140  C   MET A   9     -14.398   2.632  -2.481  1.00  0.00           C  
ATOM    141  O   MET A   9     -15.117   1.636  -2.401  1.00  0.00           O  
ATOM    142  CB  MET A   9     -15.300   3.362  -4.795  1.00  0.00           C  
ATOM    143  CG  MET A   9     -16.594   3.834  -4.116  1.00  0.00           C  
ATOM    144  SD  MET A   9     -17.878   4.380  -5.274  1.00  0.00           S  
ATOM    145  CE  MET A   9     -19.166   4.898  -4.104  1.00  0.00           C  
ATOM    146  H   MET A   9     -12.122   3.340  -4.469  1.00  0.00           H  
ATOM    147  HA  MET A   9     -13.851   4.349  -3.612  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -15.046   4.055  -5.600  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -15.491   2.380  -5.224  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -16.999   3.017  -3.515  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -16.360   4.659  -3.446  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -18.803   5.719  -3.487  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -20.049   5.225  -4.654  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -19.439   4.061  -3.463  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.825   3.215  -1.429  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.951   2.797  -0.044  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.510   1.349   0.161  1.00  0.00           C  
ATOM    158  O   THR A  10     -14.335   0.432   0.238  1.00  0.00           O  
ATOM    159  CB  THR A  10     -15.365   3.123   0.466  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -15.739   4.436   0.073  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -15.426   3.043   1.993  1.00  0.00           C  
ATOM    162  H   THR A  10     -13.243   4.033  -1.565  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.262   3.414   0.533  1.00  0.00           H  
ATOM    164  HB  THR A  10     -16.081   2.419   0.042  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -15.235   5.044   0.648  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -16.385   3.415   2.334  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -14.636   3.637   2.450  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -15.308   2.011   2.321  1.00  0.00           H  
ATOM    169  N   CYS A  11     -12.188   1.177   0.254  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -11.547  -0.107   0.468  1.00  0.00           C  
ATOM    171  C   CYS A  11     -12.131  -0.743   1.732  1.00  0.00           C  
ATOM    172  O   CYS A  11     -12.190  -0.103   2.787  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -10.033   0.078   0.618  1.00  0.00           C  
ATOM    174  SG  CYS A  11      -9.310   0.880  -0.847  1.00  0.00           S  
ATOM    175  H   CYS A  11     -11.574   1.973   0.180  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -11.744  -0.745  -0.392  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      -9.830   0.680   1.506  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      -9.572  -0.901   0.762  1.00  0.00           H  
ATOM    179  HG  CYS A  11      -8.136   1.182  -0.257  1.00  0.00           H  
ATOM    180  N   ASN A  12     -12.592  -1.986   1.617  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -13.172  -2.759   2.707  1.00  0.00           C  
ATOM    182  C   ASN A  12     -12.054  -3.152   3.680  1.00  0.00           C  
ATOM    183  O   ASN A  12     -10.885  -2.826   3.469  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -13.895  -4.012   2.156  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -15.063  -3.707   1.224  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -15.272  -4.382   0.219  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -15.920  -2.761   1.550  1.00  0.00           N  
ATOM    188  H   ASN A  12     -12.510  -2.435   0.709  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -13.885  -2.127   3.233  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -13.175  -4.627   1.613  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.290  -4.605   2.980  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -15.852  -2.222   2.408  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -16.528  -2.417   0.823  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.387  -3.944   4.706  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.468  -4.437   5.737  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.176  -5.043   5.163  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.169  -5.124   5.870  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.188  -5.461   6.627  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -12.515  -6.753   5.914  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -11.690  -7.852   5.814  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -13.625  -6.999   5.153  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -12.269  -8.720   4.970  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -13.466  -8.258   4.564  1.00  0.00           N  
ATOM    204  H   HIS A  13     -13.369  -4.153   4.811  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -11.185  -3.585   6.358  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -11.535  -5.690   7.468  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -13.104  -5.018   7.018  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -10.796  -7.998   6.282  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -14.451  -6.320   5.005  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -11.839  -9.668   4.676  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.189  -5.497   3.905  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -9.045  -6.066   3.210  1.00  0.00           C  
ATOM    213  C   CYS A  14      -7.854  -5.093   3.261  1.00  0.00           C  
ATOM    214  O   CYS A  14      -6.712  -5.548   3.303  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -9.475  -6.417   1.785  1.00  0.00           C  
ATOM    216  SG  CYS A  14      -8.145  -7.270   0.913  1.00  0.00           S  
ATOM    217  H   CYS A  14     -11.041  -5.401   3.376  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -8.754  -6.985   3.718  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -10.343  -7.077   1.810  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -9.727  -5.507   1.249  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -7.832  -8.142   1.886  1.00  0.00           H  
ATOM    222  N   VAL A  15      -8.093  -3.773   3.348  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -7.032  -2.771   3.436  1.00  0.00           C  
ATOM    224  C   VAL A  15      -6.073  -3.120   4.591  1.00  0.00           C  
ATOM    225  O   VAL A  15      -4.862  -2.917   4.491  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -7.633  -1.353   3.534  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -8.319  -1.059   4.876  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -6.570  -0.275   3.286  1.00  0.00           C  
ATOM    229  H   VAL A  15      -9.051  -3.434   3.305  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -6.485  -2.808   2.497  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -8.385  -1.252   2.752  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -8.753  -0.063   4.826  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -9.116  -1.778   5.060  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -7.602  -1.086   5.696  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -6.120  -0.427   2.304  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -7.032   0.712   3.296  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -5.790  -0.318   4.044  1.00  0.00           H  
ATOM    238  N   MET A  16      -6.589  -3.661   5.704  1.00  0.00           N  
ATOM    239  CA  MET A  16      -5.773  -4.043   6.847  1.00  0.00           C  
ATOM    240  C   MET A  16      -4.864  -5.212   6.464  1.00  0.00           C  
ATOM    241  O   MET A  16      -3.700  -5.213   6.855  1.00  0.00           O  
ATOM    242  CB  MET A  16      -6.667  -4.416   8.042  1.00  0.00           C  
ATOM    243  CG  MET A  16      -5.840  -4.773   9.286  1.00  0.00           C  
ATOM    244  SD  MET A  16      -6.801  -5.364  10.703  1.00  0.00           S  
ATOM    245  CE  MET A  16      -7.580  -3.816  11.230  1.00  0.00           C  
ATOM    246  H   MET A  16      -7.588  -3.818   5.747  1.00  0.00           H  
ATOM    247  HA  MET A  16      -5.149  -3.193   7.129  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -7.317  -3.573   8.275  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.288  -5.272   7.779  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -5.143  -5.569   9.029  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -5.255  -3.904   9.589  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -8.238  -3.440  10.448  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -8.164  -3.995  12.132  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -6.811  -3.075  11.445  1.00  0.00           H  
ATOM    255  N   ALA A  17      -5.392  -6.211   5.747  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -4.643  -7.384   5.325  1.00  0.00           C  
ATOM    257  C   ALA A  17      -3.482  -6.968   4.430  1.00  0.00           C  
ATOM    258  O   ALA A  17      -2.338  -7.276   4.766  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.564  -8.374   4.604  1.00  0.00           C  
ATOM    260  H   ALA A  17      -6.352  -6.136   5.447  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -4.235  -7.872   6.211  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.932  -7.951   3.668  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.001  -9.276   4.363  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -6.407  -8.630   5.244  1.00  0.00           H  
ATOM    265  N   VAL A  18      -3.743  -6.192   3.374  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -2.685  -5.747   2.470  1.00  0.00           C  
ATOM    267  C   VAL A  18      -1.656  -4.922   3.255  1.00  0.00           C  
ATOM    268  O   VAL A  18      -0.455  -5.131   3.096  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.280  -5.067   1.216  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -4.079  -3.799   1.511  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -2.216  -4.743   0.169  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.710  -5.976   3.144  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -2.175  -6.647   2.119  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.979  -5.766   0.760  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -4.884  -4.067   2.182  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.453  -3.029   1.958  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -4.520  -3.413   0.591  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -2.709  -4.322  -0.705  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -1.496  -4.029   0.562  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -1.699  -5.659  -0.126  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.086  -4.039   4.165  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.165  -3.232   4.966  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.266  -4.145   5.817  1.00  0.00           C  
ATOM    284  O   THR A  19       0.955  -3.975   5.846  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.955  -2.255   5.860  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.803  -1.428   5.097  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -1.047  -1.316   6.657  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.083  -3.895   4.270  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.528  -2.660   4.291  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.568  -2.821   6.561  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -3.549  -1.971   4.774  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.653  -0.623   7.242  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.400  -0.753   5.984  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.432  -1.901   7.338  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.858  -5.115   6.522  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.122  -6.035   7.381  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.834  -6.912   6.579  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.942  -7.170   7.048  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.112  -6.842   8.238  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -0.494  -7.182   9.598  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -1.545  -7.676  10.604  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -0.992  -7.720  12.036  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -0.577  -6.381  12.506  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.866  -5.227   6.469  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.491  -5.415   8.032  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.994  -6.231   8.428  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -1.422  -7.748   7.715  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       0.285  -7.932   9.476  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -0.044  -6.272   9.985  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.416  -7.018  10.584  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.870  -8.675  10.318  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.773  -8.100  12.698  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -0.138  -8.400  12.077  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       0.259  -6.070  12.018  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -0.354  -6.384  13.495  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -1.317  -5.703  12.355  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.434  -7.341   5.381  1.00  0.00           N  
ATOM    318  CA  ALA A  21       1.239  -8.166   4.494  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.424  -7.358   3.980  1.00  0.00           C  
ATOM    320  O   ALA A  21       3.563  -7.817   4.040  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.390  -8.648   3.325  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.497  -7.093   5.062  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.615  -9.031   5.039  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.117  -7.814   2.839  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       1.042  -9.130   2.599  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -0.347  -9.366   3.680  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.173  -6.132   3.513  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.204  -5.236   3.008  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.247  -5.009   4.096  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.436  -4.968   3.802  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.590  -3.890   2.601  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.909  -3.880   1.228  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       0.979  -2.669   1.161  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       2.941  -3.777   0.099  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.207  -5.816   3.486  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.694  -5.693   2.147  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       1.863  -3.608   3.361  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.374  -3.131   2.594  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.318  -4.785   1.095  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       0.460  -2.679   0.212  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       1.552  -1.750   1.252  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       0.237  -2.718   1.957  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       3.575  -2.901   0.241  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       2.422  -3.683  -0.855  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       3.561  -4.673   0.076  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.844  -4.906   5.369  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.809  -4.693   6.442  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.709  -5.912   6.687  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.702  -5.773   7.400  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.098  -4.213   7.724  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.011  -3.203   8.433  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.417  -2.496   9.651  1.00  0.00           C  
ATOM    353  CE  LYS A  23       4.437  -3.433  10.855  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.318  -2.703  12.130  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.851  -4.939   5.579  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.468  -3.898   6.092  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.165  -3.710   7.467  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.873  -5.059   8.375  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.927  -3.707   8.739  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.276  -2.426   7.720  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       5.026  -1.620   9.868  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.406  -2.156   9.437  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       3.626  -4.153  10.762  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.380  -3.982  10.857  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.164  -2.158  12.294  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.226  -3.371  12.889  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.532  -2.063  12.113  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.408  -7.098   6.148  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.244  -8.286   6.344  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.544  -8.215   5.539  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.494  -8.907   5.897  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.512  -9.565   5.883  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.182  -9.909   6.570  1.00  0.00           C  
ATOM    374  CD  LYS A  24       4.381 -10.407   8.005  1.00  0.00           C  
ATOM    375  CE  LYS A  24       3.085 -10.912   8.646  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       2.099  -9.831   8.845  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.587  -7.194   5.560  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.498  -8.384   7.400  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       5.325  -9.488   4.815  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       6.190 -10.408   6.018  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       3.535  -9.038   6.565  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.692 -10.694   5.993  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       5.090 -11.236   7.991  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.796  -9.603   8.611  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.648 -11.694   8.019  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       3.331 -11.349   9.616  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       2.534  -9.004   9.242  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.368 -10.155   9.470  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.634  -9.606   7.967  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.618  -7.401   4.482  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.797  -7.304   3.622  1.00  0.00           C  
ATOM    392  C   VAL A  25      10.113  -7.045   4.386  1.00  0.00           C  
ATOM    393  O   VAL A  25      10.124  -6.264   5.341  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.559  -6.292   2.484  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       7.292  -6.626   1.675  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       8.539  -4.840   2.978  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.815  -6.846   4.222  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.869  -8.284   3.157  1.00  0.00           H  
ATOM    399  HB  VAL A  25       9.396  -6.371   1.797  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       7.436  -7.569   1.148  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       6.412  -6.713   2.309  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       7.098  -5.846   0.942  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.876  -4.729   3.832  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       9.544  -4.553   3.283  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       8.216  -4.175   2.177  1.00  0.00           H  
ATOM    406  N   PRO A  26      11.235  -7.658   3.958  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.538  -7.507   4.585  1.00  0.00           C  
ATOM    408  C   PRO A  26      13.163  -6.153   4.235  1.00  0.00           C  
ATOM    409  O   PRO A  26      13.800  -6.008   3.188  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.381  -8.680   4.062  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.806  -8.942   2.671  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.330  -8.593   2.845  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.440  -7.587   5.668  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      14.442  -8.438   4.024  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.226  -9.558   4.689  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.262  -8.274   1.938  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.935  -9.981   2.369  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.956  -8.133   1.935  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.768  -9.498   3.076  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.976  -5.140   5.080  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.547  -3.822   4.851  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.605  -2.702   5.243  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.803  -2.091   6.289  1.00  0.00           O  
ATOM    424  H   GLY A  27      12.444  -5.301   5.924  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.460  -3.735   5.440  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.819  -3.692   3.803  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.565  -2.465   4.435  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.603  -1.390   4.674  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.996  -1.488   6.072  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.173  -0.587   6.890  1.00  0.00           O  
ATOM    431  CB  VAL A  28       9.502  -1.429   3.576  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       8.572  -0.210   3.562  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      10.044  -1.613   2.148  1.00  0.00           C  
ATOM    434  H   VAL A  28      11.473  -3.014   3.595  1.00  0.00           H  
ATOM    435  HA  VAL A  28      11.137  -0.445   4.632  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.866  -2.285   3.784  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.686  -0.418   2.962  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       8.254   0.039   4.571  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       9.076   0.652   3.135  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       9.213  -1.579   1.441  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      10.750  -0.824   1.901  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      10.533  -2.581   2.040  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.343  -2.610   6.387  1.00  0.00           N  
ATOM    444  CA  GLU A  29       8.696  -2.881   7.671  1.00  0.00           C  
ATOM    445  C   GLU A  29       7.876  -1.708   8.258  1.00  0.00           C  
ATOM    446  O   GLU A  29       7.557  -1.722   9.450  1.00  0.00           O  
ATOM    447  CB  GLU A  29       9.742  -3.372   8.671  1.00  0.00           C  
ATOM    448  CG  GLU A  29      10.591  -4.543   8.170  1.00  0.00           C  
ATOM    449  CD  GLU A  29      11.520  -5.004   9.281  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      12.445  -4.246   9.646  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      11.281  -6.112   9.818  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.240  -3.319   5.675  1.00  0.00           H  
ATOM    453  HA  GLU A  29       8.004  -3.703   7.514  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      10.385  -2.541   8.937  1.00  0.00           H  
ATOM    455  HB3 GLU A  29       9.231  -3.693   9.572  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       9.930  -5.361   7.882  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.189  -4.250   7.308  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.471  -0.728   7.443  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.718   0.453   7.831  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.864   0.912   6.661  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.365   1.432   5.660  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.693   1.567   8.238  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.857   1.694   9.756  1.00  0.00           C  
ATOM    464  CD  LYS A  30       6.606   2.252  10.460  1.00  0.00           C  
ATOM    465  CE  LYS A  30       6.999   3.238  11.563  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       7.609   2.543  12.709  1.00  0.00           N  
ATOM    467  H   LYS A  30       7.770  -0.766   6.480  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.076   0.210   8.677  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.670   1.400   7.782  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       7.331   2.513   7.849  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.113   0.728  10.186  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       8.698   2.360   9.929  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       5.989   2.790   9.744  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       6.012   1.433  10.870  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       7.706   3.967  11.156  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       6.111   3.776  11.903  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       8.366   1.934  12.413  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       6.904   2.029  13.228  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       8.000   3.217  13.362  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.568   0.666   6.782  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.566   1.021   5.801  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.290   1.348   6.564  1.00  0.00           C  
ATOM    483  O   VAL A  31       1.971   0.659   7.541  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.394  -0.116   4.776  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       3.145  -1.481   5.429  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       2.273   0.180   3.770  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.211   0.240   7.624  1.00  0.00           H  
ATOM    488  HA  VAL A  31       3.910   1.907   5.278  1.00  0.00           H  
ATOM    489  HB  VAL A  31       4.326  -0.198   4.217  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       3.996  -1.766   6.038  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.242  -1.469   6.037  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       3.028  -2.234   4.663  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       1.297   0.090   4.245  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       2.381   1.190   3.372  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       2.333  -0.525   2.945  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.575   2.391   6.154  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.325   2.809   6.772  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.587   3.248   5.634  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.250   4.182   4.904  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.567   3.940   7.787  1.00  0.00           C  
ATOM    501  CG  GLU A  32       1.430   3.469   8.967  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.521   4.488  10.096  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.694   5.704   9.842  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.397   4.077  11.273  1.00  0.00           O  
ATOM    505  H   GLU A  32       1.890   2.927   5.345  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -0.134   1.967   7.294  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.053   4.783   7.296  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.397   4.271   8.172  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       1.012   2.543   9.363  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       2.439   3.259   8.621  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.724   2.574   5.465  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.702   2.862   4.421  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.938   3.430   5.104  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.269   3.017   6.226  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.014   1.589   3.599  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -3.832   1.928   2.346  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -1.737   0.841   3.174  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.966   1.817   6.086  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.302   3.615   3.747  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.610   0.918   4.216  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -4.807   2.320   2.627  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -3.320   2.669   1.734  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -4.003   1.029   1.752  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -1.048   1.516   2.681  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -1.238   0.417   4.042  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -1.989   0.019   2.502  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.596   4.402   4.476  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.793   5.005   5.032  1.00  0.00           C  
ATOM    529  C   SER A  34      -7.026   4.248   4.543  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.048   3.719   3.429  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.867   6.476   4.635  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.718   7.127   5.550  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.283   4.699   3.557  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.742   4.950   6.121  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.882   6.928   4.701  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -6.249   6.573   3.622  1.00  0.00           H  
ATOM    537  HG  SER A  34      -7.238   7.813   5.086  1.00  0.00           H  
ATOM    538  N   LEU A  35      -8.042   4.172   5.402  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -9.295   3.506   5.090  1.00  0.00           C  
ATOM    540  C   LEU A  35     -10.126   4.328   4.098  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.562   3.801   3.076  1.00  0.00           O  
ATOM    542  CB  LEU A  35     -10.043   3.277   6.410  1.00  0.00           C  
ATOM    543  CG  LEU A  35     -11.340   2.466   6.267  1.00  0.00           C  
ATOM    544  CD1 LEU A  35     -11.079   1.038   5.779  1.00  0.00           C  
ATOM    545  CD2 LEU A  35     -12.003   2.387   7.641  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.948   4.627   6.300  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -9.065   2.543   4.633  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.380   2.745   7.096  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.280   4.245   6.854  1.00  0.00           H  
ATOM    550  HG  LEU A  35     -12.018   2.964   5.575  1.00  0.00           H  
ATOM    551 HD11 LEU A  35     -11.995   0.452   5.822  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -10.332   0.557   6.412  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -10.744   1.058   4.742  1.00  0.00           H  
ATOM    554 HD21 LEU A  35     -12.379   3.369   7.920  1.00  0.00           H  
ATOM    555 HD22 LEU A  35     -11.291   2.041   8.390  1.00  0.00           H  
ATOM    556 HD23 LEU A  35     -12.833   1.692   7.595  1.00  0.00           H  
ATOM    557  N   GLU A  36     -10.310   5.628   4.363  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.095   6.511   3.497  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.285   7.012   2.300  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.711   6.840   1.156  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.701   7.658   4.317  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -12.377   8.701   3.415  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -13.257   9.653   4.209  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -14.336   9.216   4.677  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.883  10.842   4.362  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.931   6.006   5.220  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.931   5.930   3.096  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -12.433   7.237   5.005  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -10.936   8.147   4.913  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -11.615   9.275   2.885  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -12.998   8.197   2.678  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.152   7.686   2.535  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.309   8.182   1.445  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.603   6.995   0.812  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.312   6.018   1.499  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.225   9.141   1.967  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.751  10.517   2.376  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.035  11.437   1.184  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.692  12.737   1.654  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -7.821  13.544   2.536  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.850   7.806   3.494  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.932   8.670   0.697  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.740   8.687   2.832  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.458   9.281   1.202  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.658  10.405   2.969  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -6.982  10.981   2.990  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -7.110  11.658   0.651  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -8.719  10.942   0.494  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.957  13.329   0.775  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.615  12.492   2.181  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.291  14.407   2.790  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.964  13.784   2.052  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -7.627  13.051   3.405  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.260   7.090  -0.466  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.559   6.024  -1.157  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.067   6.325  -1.111  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.443   6.399  -2.166  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.511   7.900  -1.012  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -6.753   5.060  -0.684  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -6.896   5.987  -2.194  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.497   6.564   0.076  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.082   6.889   0.272  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.426   5.903   1.236  1.00  0.00           C  
ATOM    604  O   GLU A  39      -2.953   5.632   2.324  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.945   8.317   0.845  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -2.911   9.415  -0.228  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -1.713   9.277  -1.181  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -0.606   8.898  -0.744  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -1.886   9.518  -2.401  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.071   6.475   0.903  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.554   6.827  -0.685  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.772   8.514   1.534  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.018   8.380   1.421  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.847   9.384  -0.792  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -2.843  10.383   0.272  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.246   5.425   0.847  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.385   4.489   1.540  1.00  0.00           C  
ATOM    618  C   ALA A  40       1.003   5.106   1.674  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.656   5.383   0.668  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.304   3.182   0.746  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.902   5.712  -0.066  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.788   4.287   2.526  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.403   2.508   1.230  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.287   2.719   0.695  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.044   3.383  -0.266  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.439   5.378   2.901  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.755   5.942   3.186  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.668   4.740   3.400  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.279   3.814   4.120  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.741   6.820   4.453  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.046   8.193   4.347  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.622   9.068   3.230  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.526   8.085   4.161  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.858   5.118   3.692  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.118   6.522   2.336  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.296   6.257   5.276  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.780   7.009   4.728  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.222   8.709   5.291  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.710   9.094   3.308  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       2.240  10.084   3.326  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.339   8.666   2.257  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.287   7.756   3.150  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.077   9.063   4.338  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.136   7.373   4.890  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.866   4.749   2.816  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.838   3.666   2.917  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.223   4.237   3.233  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.676   5.220   2.626  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.829   2.805   1.630  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.604   1.884   1.577  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       5.853   3.636   0.342  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.140   5.537   2.235  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.558   3.021   3.748  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.715   2.168   1.642  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.634   1.271   0.677  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.615   1.229   2.442  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.684   2.469   1.572  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       4.922   4.190   0.214  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       6.684   4.329   0.396  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.004   2.997  -0.522  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.912   3.622   4.196  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.243   4.046   4.605  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.160   2.841   4.444  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.137   1.928   5.265  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.148   4.606   6.036  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.367   5.416   6.492  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.622   6.618   5.595  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       9.726   7.477   5.449  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      11.624   6.612   4.847  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.525   2.813   4.682  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.604   4.830   3.951  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.274   5.256   6.095  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.989   3.787   6.735  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.178   5.788   7.495  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      11.245   4.769   6.503  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.968   2.846   3.383  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.901   1.785   3.051  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.447   1.927   1.633  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.159   2.905   0.933  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.957   3.622   2.737  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.730   1.802   3.761  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.389   0.835   3.125  1.00  0.00           H  
ATOM    683  N   THR A  45      13.146   0.893   1.181  1.00  0.00           N  
ATOM    684  CA  THR A  45      13.828   0.741  -0.104  1.00  0.00           C  
ATOM    685  C   THR A  45      13.221  -0.304  -1.060  1.00  0.00           C  
ATOM    686  O   THR A  45      13.910  -0.745  -1.981  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.287   0.374   0.248  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.284  -0.541   1.333  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.092   1.612   0.645  1.00  0.00           C  
ATOM    690  H   THR A  45      13.365   0.124   1.804  1.00  0.00           H  
ATOM    691  HA  THR A  45      13.828   1.693  -0.635  1.00  0.00           H  
ATOM    692  HB  THR A  45      15.783  -0.083  -0.605  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.178  -0.953   1.368  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.625   2.106   1.493  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.136   2.309  -0.192  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.108   1.322   0.916  1.00  0.00           H  
ATOM    697  N   ALA A  46      11.991  -0.790  -0.843  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.421  -1.778  -1.766  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.187  -1.126  -3.132  1.00  0.00           C  
ATOM    700  O   ALA A  46      10.754   0.029  -3.195  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.108  -2.348  -1.226  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.430  -0.423  -0.093  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.131  -2.601  -1.886  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.301  -2.930  -0.327  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.408  -1.539  -1.020  1.00  0.00           H  
ATOM    706  HB3 ALA A  46       9.671  -3.009  -1.974  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.431  -1.870  -4.212  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.241  -1.372  -5.577  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.762  -1.019  -5.787  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.902  -1.688  -5.201  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.694  -2.417  -6.616  1.00  0.00           C  
ATOM    712  CG  ASP A  47      12.931  -1.941  -7.376  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.046  -2.141  -6.857  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.794  -1.332  -8.462  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.787  -2.805  -4.084  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.847  -0.473  -5.692  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      11.917  -3.366  -6.125  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      10.894  -2.602  -7.335  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.424  -0.052  -6.662  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.041   0.339  -6.905  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.185  -0.856  -7.312  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.120  -1.042  -6.727  1.00  0.00           O  
ATOM    723  CB  PRO A  48       8.073   1.448  -7.963  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.462   1.345  -8.574  1.00  0.00           C  
ATOM    725  CD  PRO A  48      10.314   0.803  -7.428  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.629   0.751  -5.982  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       7.303   1.315  -8.725  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       7.964   2.419  -7.477  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       9.435   0.625  -9.392  1.00  0.00           H  
ATOM    730  HG3 PRO A  48       9.812   2.312  -8.929  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.160   0.257  -7.828  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.657   1.617  -6.790  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.654  -1.685  -8.256  1.00  0.00           N  
ATOM    734  CA  LYS A  49       6.909  -2.861  -8.703  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.547  -3.768  -7.539  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.453  -4.310  -7.540  1.00  0.00           O  
ATOM    737  CB  LYS A  49       7.695  -3.691  -9.733  1.00  0.00           C  
ATOM    738  CG  LYS A  49       7.432  -3.280 -11.181  1.00  0.00           C  
ATOM    739  CD  LYS A  49       8.141  -1.986 -11.588  1.00  0.00           C  
ATOM    740  CE  LYS A  49       7.861  -1.646 -13.053  1.00  0.00           C  
ATOM    741  NZ  LYS A  49       8.363  -2.686 -13.974  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.539  -1.472  -8.692  1.00  0.00           H  
ATOM    743  HA  LYS A  49       5.970  -2.535  -9.152  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       8.763  -3.669  -9.518  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       7.379  -4.733  -9.649  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       7.785  -4.089 -11.815  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       6.359  -3.183 -11.340  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       7.778  -1.164 -10.973  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.215  -2.099 -11.433  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       6.781  -1.533 -13.194  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       8.352  -0.698 -13.290  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       8.293  -2.388 -14.939  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       7.815  -3.540 -13.900  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       9.343  -2.884 -13.816  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.435  -3.943  -6.560  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.164  -4.806  -5.425  1.00  0.00           C  
ATOM    757  C   ALA A  50       5.954  -4.322  -4.627  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.082  -5.112  -4.271  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.411  -4.897  -4.543  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.323  -3.466  -6.601  1.00  0.00           H  
ATOM    761  HA  ALA A  50       6.939  -5.800  -5.808  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       9.286  -5.078  -5.159  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       8.553  -3.976  -3.977  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.295  -5.732  -3.859  1.00  0.00           H  
ATOM    765  N   LEU A  51       5.914  -3.031  -4.296  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.816  -2.453  -3.525  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.529  -2.450  -4.352  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.465  -2.840  -3.861  1.00  0.00           O  
ATOM    769  CB  LEU A  51       5.187  -1.031  -3.074  1.00  0.00           C  
ATOM    770  CG  LEU A  51       6.427  -0.950  -2.159  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.777   0.522  -1.932  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       6.188  -1.628  -0.802  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.667  -2.439  -4.630  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.637  -3.072  -2.647  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.361  -0.420  -3.962  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       4.335  -0.609  -2.544  1.00  0.00           H  
ATOM    777  HG  LEU A  51       7.277  -1.428  -2.645  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       7.636   0.608  -1.265  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.920   1.035  -1.501  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.038   0.987  -2.884  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.318  -1.191  -0.311  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       7.061  -1.496  -0.163  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.026  -2.697  -0.939  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.637  -1.984  -5.598  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.537  -1.905  -6.543  1.00  0.00           C  
ATOM    786  C   VAL A  52       1.920  -3.288  -6.691  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.730  -3.420  -6.424  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.031  -1.287  -7.865  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.025  -1.417  -9.007  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.310   0.214  -7.678  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.550  -1.686  -5.928  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.765  -1.263  -6.127  1.00  0.00           H  
ATOM    793  HB  VAL A  52       3.952  -1.784  -8.171  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.435  -0.943  -9.898  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.849  -2.468  -9.239  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       1.076  -0.950  -8.744  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.011   0.370  -6.861  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.746   0.619  -8.591  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       2.383   0.744  -7.456  1.00  0.00           H  
ATOM    800  N   GLN A  53       2.708  -4.301  -7.061  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.231  -5.657  -7.236  1.00  0.00           C  
ATOM    802  C   GLN A  53       1.589  -6.154  -5.949  1.00  0.00           C  
ATOM    803  O   GLN A  53       0.464  -6.625  -6.023  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.365  -6.586  -7.696  1.00  0.00           C  
ATOM    805  CG  GLN A  53       2.844  -7.980  -8.079  1.00  0.00           C  
ATOM    806  CD  GLN A  53       1.908  -7.932  -9.287  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       2.269  -7.415 -10.343  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       0.705  -8.472  -9.196  1.00  0.00           N  
ATOM    809  H   GLN A  53       3.687  -4.137  -7.265  1.00  0.00           H  
ATOM    810  HA  GLN A  53       1.463  -5.629  -8.009  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       3.859  -6.148  -8.566  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       4.096  -6.689  -6.893  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       3.699  -8.609  -8.328  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       2.333  -8.428  -7.226  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       0.415  -8.946  -8.333  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       0.059  -8.446  -9.970  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.254  -6.027  -4.793  1.00  0.00           N  
ATOM    818  CA  ALA A  54       1.700  -6.485  -3.523  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.319  -5.875  -3.254  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.526  -6.557  -2.669  1.00  0.00           O  
ATOM    821  CB  ALA A  54       2.682  -6.221  -2.384  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.187  -5.630  -4.803  1.00  0.00           H  
ATOM    823  HA  ALA A  54       1.561  -7.564  -3.596  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.005  -5.184  -2.411  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       2.201  -6.441  -1.431  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.545  -6.875  -2.501  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.079  -4.614  -3.638  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -1.245  -4.017  -3.447  1.00  0.00           C  
ATOM    829  C   VAL A  55      -2.204  -4.567  -4.517  1.00  0.00           C  
ATOM    830  O   VAL A  55      -3.349  -4.906  -4.207  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.154  -2.481  -3.472  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -2.527  -1.788  -3.482  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.416  -1.983  -2.225  1.00  0.00           C  
ATOM    834  H   VAL A  55       0.809  -4.072  -4.109  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.631  -4.330  -2.483  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -0.593  -2.169  -4.352  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -3.120  -2.121  -4.334  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -3.076  -2.018  -2.569  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -2.396  -0.713  -3.582  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.295  -0.909  -2.279  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -1.001  -2.233  -1.341  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.567  -2.444  -2.159  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.737  -4.654  -5.763  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.472  -5.139  -6.922  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.911  -6.601  -6.722  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.906  -7.017  -7.314  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.603  -4.915  -8.179  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -2.408  -4.826  -9.480  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -1.543  -4.434 -10.690  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -1.018  -3.297 -10.750  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -1.480  -5.227 -11.660  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.782  -4.359  -5.937  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -3.374  -4.529  -7.010  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -1.085  -3.962  -8.075  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -0.859  -5.708  -8.263  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -2.881  -5.789  -9.669  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -3.193  -4.077  -9.363  1.00  0.00           H  
ATOM    858  N   GLU A  57      -2.239  -7.376  -5.858  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -2.564  -8.771  -5.549  1.00  0.00           C  
ATOM    860  C   GLU A  57      -3.952  -8.871  -4.921  1.00  0.00           C  
ATOM    861  O   GLU A  57      -4.580  -9.926  -4.983  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -1.603  -9.371  -4.500  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.201  -9.750  -4.974  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.244 -10.744  -6.126  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -0.250 -11.967  -5.870  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -0.183 -10.307  -7.300  1.00  0.00           O  
ATOM    867  H   GLU A  57      -1.422  -6.972  -5.413  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -2.552  -9.366  -6.461  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -1.518  -8.682  -3.663  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -2.051 -10.285  -4.106  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.355  -8.871  -5.274  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.337 -10.200  -4.137  1.00  0.00           H  
ATOM    873  N   GLU A  58      -4.443  -7.791  -4.314  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -5.739  -7.751  -3.656  1.00  0.00           C  
ATOM    875  C   GLU A  58      -6.777  -6.996  -4.504  1.00  0.00           C  
ATOM    876  O   GLU A  58      -7.840  -6.626  -4.003  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -5.525  -7.358  -2.175  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -4.895  -8.582  -1.469  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -4.456  -8.409  -0.011  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -5.272  -8.666   0.900  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -3.241  -8.221   0.237  1.00  0.00           O  
ATOM    882  H   GLU A  58      -3.876  -6.948  -4.300  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -6.138  -8.765  -3.630  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -4.865  -6.495  -2.099  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -6.473  -7.115  -1.703  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -5.612  -9.404  -1.513  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -4.014  -8.895  -2.028  1.00  0.00           H  
ATOM    888  N   GLY A  59      -6.482  -6.799  -5.795  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -7.316  -6.151  -6.802  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.467  -4.640  -6.677  1.00  0.00           C  
ATOM    891  O   GLY A  59      -8.216  -4.048  -7.456  1.00  0.00           O  
ATOM    892  H   GLY A  59      -5.581  -7.133  -6.124  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -6.883  -6.361  -7.780  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -8.307  -6.602  -6.781  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.818  -4.001  -5.703  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.925  -2.558  -5.552  1.00  0.00           C  
ATOM    897  C   TYR A  60      -6.099  -1.874  -6.633  1.00  0.00           C  
ATOM    898  O   TYR A  60      -5.081  -2.401  -7.090  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.501  -2.135  -4.143  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.481  -2.654  -3.114  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -8.790  -2.139  -3.103  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.143  -3.737  -2.280  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -9.781  -2.743  -2.318  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.127  -4.326  -1.466  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.461  -3.859  -1.516  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.438  -4.498  -0.821  1.00  0.00           O  
ATOM    907  H   TYR A  60      -6.210  -4.522  -5.090  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -7.969  -2.270  -5.698  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.497  -2.508  -3.934  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.484  -1.046  -4.092  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -9.067  -1.322  -3.757  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -6.145  -4.157  -2.304  1.00  0.00           H  
ATOM    913  HE1 TYR A  60     -10.792  -2.371  -2.380  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -7.872  -5.176  -0.855  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.294  -4.386  -1.263  1.00  0.00           H  
ATOM    916  N   LYS A  61      -6.519  -0.671  -7.022  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.827   0.100  -8.040  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.586   0.630  -7.340  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.696   1.579  -6.554  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -6.719   1.226  -8.583  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -8.077   0.745  -9.108  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -8.847   1.791  -9.931  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -9.124   3.135  -9.231  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -7.996   4.099  -9.281  1.00  0.00           N  
ATOM    925  H   LYS A  61      -7.362  -0.296  -6.598  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -5.544  -0.562  -8.861  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.906   1.934  -7.784  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -6.177   1.729  -9.382  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -7.920  -0.131  -9.738  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -8.694   0.449  -8.260  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -8.327   1.956 -10.871  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -9.811   1.347 -10.181  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -9.976   3.600  -9.730  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -9.407   2.941  -8.196  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -7.188   3.795  -8.743  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -8.276   4.995  -8.878  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -7.676   4.243 -10.234  1.00  0.00           H  
ATOM    938  N   ALA A  62      -3.428   0.041  -7.642  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.151   0.388  -7.050  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.374   1.267  -8.020  1.00  0.00           C  
ATOM    941  O   ALA A  62      -1.037   0.833  -9.125  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.372  -0.908  -6.797  1.00  0.00           C  
ATOM    943  H   ALA A  62      -3.440  -0.732  -8.291  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.306   0.890  -6.099  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.455  -0.682  -6.256  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -1.978  -1.600  -6.218  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.121  -1.396  -7.740  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.035   2.486  -7.601  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.297   3.440  -8.432  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.693   4.180  -7.529  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.286   4.868  -6.600  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.278   4.387  -9.160  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.199   3.619 -10.127  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -3.218   4.508 -10.831  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -4.351   4.658 -10.315  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.940   4.975 -11.953  1.00  0.00           O  
ATOM    957  H   GLU A  63      -1.351   2.785  -6.677  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.268   2.897  -9.192  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.892   4.918  -8.433  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -0.700   5.117  -9.728  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.587   3.111 -10.875  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -2.766   2.867  -9.579  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.999   3.999  -7.722  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.029   4.645  -6.900  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.510   5.957  -7.536  1.00  0.00           C  
ATOM    966  O   VAL A  64       3.187   6.251  -8.691  1.00  0.00           O  
ATOM    967  CB  VAL A  64       4.139   3.603  -6.629  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       5.003   3.302  -7.857  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       5.057   3.918  -5.439  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.300   3.427  -8.504  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.589   4.901  -5.941  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.629   2.680  -6.363  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       5.690   4.125  -8.049  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       5.562   2.390  -7.670  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.380   3.145  -8.735  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.458   4.088  -4.547  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       5.715   3.069  -5.249  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       5.670   4.795  -5.637  1.00  0.00           H  
ATOM    979  N   LEU A  65       4.258   6.771  -6.784  1.00  0.00           N  
ATOM    980  CA  LEU A  65       4.835   8.045  -7.224  1.00  0.00           C  
ATOM    981  C   LEU A  65       6.363   7.956  -7.109  1.00  0.00           C  
ATOM    982  O   LEU A  65       6.905   6.860  -6.936  1.00  0.00           O  
ATOM    983  CB  LEU A  65       4.174   9.266  -6.540  1.00  0.00           C  
ATOM    984  CG  LEU A  65       4.210   9.404  -5.002  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       5.610   9.616  -4.419  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       3.328  10.591  -4.591  1.00  0.00           C  
ATOM    987  H   LEU A  65       4.485   6.470  -5.843  1.00  0.00           H  
ATOM    988  HA  LEU A  65       4.628   8.153  -8.290  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       4.598  10.169  -6.978  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       3.126   9.249  -6.830  1.00  0.00           H  
ATOM    991  HG  LEU A  65       3.783   8.510  -4.562  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       6.218   8.741  -4.613  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       5.548   9.755  -3.339  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       6.084  10.494  -4.857  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       3.422  10.788  -3.524  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       2.283  10.363  -4.797  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       3.615  11.488  -5.134  1.00  0.00           H  
ATOM    998  N   ALA A  66       7.076   9.060  -7.328  1.00  0.00           N  
ATOM    999  CA  ALA A  66       8.528   9.164  -7.250  1.00  0.00           C  
ATOM   1000  C   ALA A  66       8.860  10.592  -6.874  1.00  0.00           C  
ATOM   1001  O   ALA A  66       9.926  10.802  -6.258  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       9.184   8.825  -8.587  1.00  0.00           C  
ATOM   1003  H   ALA A  66       6.621   9.953  -7.463  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       8.905   8.492  -6.479  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       8.986   7.786  -8.842  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       8.790   9.489  -9.355  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      10.263   8.972  -8.507  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      10.687   7.231   2.372  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.504   8.082   2.575  1.00  0.00           C  
ATOM      3  C   MET A   1       8.904   8.340   1.203  1.00  0.00           C  
ATOM      4  O   MET A   1       9.364   9.228   0.483  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.852   9.419   3.252  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.210   9.293   4.733  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.450  10.875   5.593  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.896  11.536   4.720  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.376   7.605   1.753  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.770   7.552   3.187  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.678   9.888   2.718  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.987  10.078   3.176  1.00  0.00           H  
ATOM     13  HG2 MET A   1       9.392   8.778   5.234  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.117   8.696   4.836  1.00  0.00           H  
ATOM     15  HE1 MET A   1      12.725  10.833   4.795  1.00  0.00           H  
ATOM     16  HE2 MET A   1      11.655  11.709   3.671  1.00  0.00           H  
ATOM     17  HE3 MET A   1      12.185  12.485   5.168  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.926   7.532   0.807  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.228   7.616  -0.470  1.00  0.00           C  
ATOM     20  C   LEU A   2       5.727   7.538  -0.172  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.330   7.198   0.955  1.00  0.00           O  
ATOM     22  CB  LEU A   2       7.711   6.513  -1.434  1.00  0.00           C  
ATOM     23  CG  LEU A   2       9.219   6.511  -1.755  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       9.579   5.202  -2.465  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       9.637   7.692  -2.635  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.578   6.819   1.443  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.429   8.589  -0.925  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       7.460   5.547  -1.008  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       7.164   6.606  -2.368  1.00  0.00           H  
ATOM     30  HG  LEU A   2       9.791   6.547  -0.828  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       9.036   5.126  -3.408  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       9.330   4.359  -1.823  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      10.648   5.173  -2.660  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       9.389   8.637  -2.155  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       9.132   7.647  -3.601  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      10.710   7.663  -2.805  1.00  0.00           H  
ATOM     37  N   LYS A   3       4.887   7.879  -1.154  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.433   7.873  -1.010  1.00  0.00           C  
ATOM     39  C   LYS A   3       2.774   7.001  -2.092  1.00  0.00           C  
ATOM     40  O   LYS A   3       2.850   7.304  -3.281  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.920   9.330  -0.897  1.00  0.00           C  
ATOM     42  CG  LYS A   3       3.096  10.263  -2.113  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.919  11.247  -2.278  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.791  12.257  -1.134  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       2.774  13.355  -1.239  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.270   8.142  -2.056  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.195   7.405  -0.056  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       1.870   9.295  -0.640  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       3.413   9.799  -0.044  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       4.033  10.813  -2.016  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.150   9.677  -3.023  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.007  11.776  -3.224  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       0.992  10.680  -2.334  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       0.788  12.688  -1.158  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.913  11.737  -0.182  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       3.726  13.015  -1.325  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       2.733  13.960  -0.424  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       2.578  13.935  -2.052  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.251   5.828  -1.726  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.584   4.915  -2.661  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.151   5.410  -2.865  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.489   5.833  -1.899  1.00  0.00           O  
ATOM     63  CB  LEU A   4       1.558   3.488  -2.078  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.027   2.428  -3.071  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.065   2.106  -4.148  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       0.659   1.138  -2.340  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.188   5.583  -0.745  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.115   4.909  -3.613  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       2.560   3.207  -1.752  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.916   3.493  -1.196  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.121   2.791  -3.555  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.025   1.844  -3.714  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.197   2.961  -4.801  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       1.715   1.271  -4.749  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.315   0.386  -3.051  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -0.157   1.343  -1.647  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.514   0.746  -1.789  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.355   5.404  -4.094  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -1.708   5.819  -4.465  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.435   4.541  -4.836  1.00  0.00           C  
ATOM     81  O   LYS A   5      -1.852   3.718  -5.540  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -1.668   6.754  -5.690  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -0.903   8.066  -5.469  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -1.597   9.000  -4.474  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -2.807   9.714  -5.067  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -3.366  10.652  -4.078  1.00  0.00           N  
ATOM     87  H   LYS A   5       0.209   5.037  -4.857  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.215   6.294  -3.625  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -1.192   6.225  -6.516  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -2.690   6.980  -5.998  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       0.099   7.840  -5.100  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -0.797   8.581  -6.426  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -1.921   8.446  -3.595  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -0.870   9.750  -4.159  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -2.482  10.276  -5.944  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -3.571   8.993  -5.364  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -3.873  10.173  -3.343  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -3.986  11.324  -4.510  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -2.639  11.216  -3.639  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.685   4.355  -4.425  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.394   3.128  -4.766  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.886   3.398  -4.832  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.395   4.222  -4.073  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -3.999   2.016  -3.766  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -4.235   2.420  -2.305  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.694   0.678  -4.047  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.188   5.020  -3.845  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.073   2.825  -5.756  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -2.929   1.840  -3.878  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -3.644   3.294  -2.039  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.290   2.619  -2.120  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -3.919   1.598  -1.671  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.531   0.373  -5.078  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -4.272  -0.091  -3.399  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -5.764   0.747  -3.856  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.603   2.763  -5.754  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -8.035   2.945  -5.875  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.681   1.648  -6.355  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.047   0.811  -7.002  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -8.345   4.186  -6.738  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.738   4.796  -6.506  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.981   5.293  -5.074  1.00  0.00           C  
ATOM    123  OE1 GLU A   7     -10.274   4.440  -4.203  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.920   6.523  -4.834  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.168   2.082  -6.375  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.414   3.116  -4.880  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.612   4.965  -6.523  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -8.241   3.918  -7.791  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -9.857   5.632  -7.196  1.00  0.00           H  
ATOM    130  HG3 GLU A   7     -10.497   4.052  -6.741  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.972   1.510  -6.062  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.776   0.353  -6.413  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.745  -0.009  -5.292  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.812  -0.544  -5.593  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.422   2.237  -5.520  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -11.339   0.567  -7.320  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -10.130  -0.507  -6.602  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.419   0.291  -4.031  1.00  0.00           N  
ATOM    139  CA  MET A   9     -12.267  -0.001  -2.882  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.080   1.062  -1.800  1.00  0.00           C  
ATOM    141  O   MET A   9     -11.010   1.659  -1.683  1.00  0.00           O  
ATOM    142  CB  MET A   9     -11.926  -1.404  -2.357  1.00  0.00           C  
ATOM    143  CG  MET A   9     -12.969  -1.960  -1.382  1.00  0.00           C  
ATOM    144  SD  MET A   9     -14.679  -1.892  -1.989  1.00  0.00           S  
ATOM    145  CE  MET A   9     -14.551  -2.953  -3.456  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.526   0.728  -3.820  1.00  0.00           H  
ATOM    147  HA  MET A   9     -13.302   0.018  -3.220  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -11.870  -2.081  -3.207  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.949  -1.390  -1.872  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -12.721  -3.000  -1.165  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -12.912  -1.404  -0.445  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -13.848  -2.525  -4.169  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -14.212  -3.948  -3.163  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -15.526  -3.028  -3.936  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.099   1.285  -0.974  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.084   2.265   0.104  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.827   1.630   1.282  1.00  0.00           C  
ATOM    158  O   THR A  10     -15.022   1.854   1.481  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.571   3.636  -0.440  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -13.732   4.657   0.521  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -14.857   3.607  -1.277  1.00  0.00           C  
ATOM    162  H   THR A  10     -13.962   0.774  -1.098  1.00  0.00           H  
ATOM    163  HA  THR A  10     -12.055   2.419   0.430  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.785   3.981  -1.111  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -13.399   4.373   1.397  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -14.750   2.943  -2.131  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -15.074   4.611  -1.643  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -15.688   3.271  -0.668  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.117   0.739   1.989  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.562  -0.005   3.159  1.00  0.00           C  
ATOM    171  C   CYS A  11     -12.339  -0.287   4.038  1.00  0.00           C  
ATOM    172  O   CYS A  11     -11.248  -0.546   3.526  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.169  -1.362   2.762  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -15.777  -1.171   1.950  1.00  0.00           S  
ATOM    175  H   CYS A  11     -12.137   0.606   1.775  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.296   0.584   3.713  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -13.481  -1.900   2.108  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.310  -1.961   3.662  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -16.337  -0.400   2.899  1.00  0.00           H  
ATOM    180  N   ASN A  12     -12.565  -0.384   5.348  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -11.570  -0.649   6.390  1.00  0.00           C  
ATOM    182  C   ASN A  12     -10.718  -1.900   6.151  1.00  0.00           C  
ATOM    183  O   ASN A  12      -9.555  -1.937   6.554  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -12.286  -0.842   7.740  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -13.114  -2.126   7.748  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -14.093  -2.249   7.016  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -12.694  -3.150   8.467  1.00  0.00           N  
ATOM    188  H   ASN A  12     -13.492  -0.147   5.675  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -10.915   0.221   6.461  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -11.537  -0.878   8.532  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -12.928   0.010   7.948  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -11.859  -3.077   9.043  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -13.198  -4.032   8.415  1.00  0.00           H  
ATOM    194  N   HIS A  13     -11.266  -2.940   5.509  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -10.525  -4.173   5.264  1.00  0.00           C  
ATOM    196  C   HIS A  13      -9.318  -3.955   4.344  1.00  0.00           C  
ATOM    197  O   HIS A  13      -8.371  -4.743   4.405  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -11.460  -5.265   4.731  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -10.815  -6.631   4.702  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -10.199  -7.252   5.766  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -10.708  -7.467   3.619  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -9.703  -8.416   5.323  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -9.999  -8.600   4.027  1.00  0.00           N  
ATOM    204  H   HIS A  13     -12.223  -2.866   5.199  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -10.137  -4.508   6.227  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -12.340  -5.320   5.371  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -11.782  -4.996   3.726  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -10.146  -6.948   6.731  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -11.085  -7.281   2.621  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -9.169  -9.127   5.941  1.00  0.00           H  
ATOM    211  N   CYS A  14      -9.327  -2.884   3.536  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -8.250  -2.536   2.618  1.00  0.00           C  
ATOM    213  C   CYS A  14      -6.940  -2.497   3.409  1.00  0.00           C  
ATOM    214  O   CYS A  14      -5.993  -3.205   3.085  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -8.589  -1.196   1.941  1.00  0.00           C  
ATOM    216  SG  CYS A  14      -7.429  -0.785   0.606  1.00  0.00           S  
ATOM    217  H   CYS A  14     -10.139  -2.277   3.540  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -8.173  -3.305   1.851  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      -9.591  -1.253   1.514  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -8.579  -0.393   2.680  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -7.944   0.436   0.357  1.00  0.00           H  
ATOM    222  N   VAL A  15      -6.925  -1.741   4.507  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -5.784  -1.565   5.393  1.00  0.00           C  
ATOM    224  C   VAL A  15      -5.211  -2.916   5.852  1.00  0.00           C  
ATOM    225  O   VAL A  15      -4.009  -3.169   5.736  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -6.231  -0.693   6.591  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -5.034  -0.370   7.488  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -6.948   0.604   6.171  1.00  0.00           C  
ATOM    229  H   VAL A  15      -7.745  -1.190   4.711  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -5.006  -1.037   4.844  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -6.940  -1.263   7.193  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -4.720  -1.276   8.000  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -4.190  -0.016   6.903  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -5.298   0.386   8.228  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -6.359   1.155   5.441  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -7.925   0.383   5.742  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -7.111   1.240   7.041  1.00  0.00           H  
ATOM    238  N   MET A  16      -6.078  -3.795   6.364  1.00  0.00           N  
ATOM    239  CA  MET A  16      -5.698  -5.109   6.868  1.00  0.00           C  
ATOM    240  C   MET A  16      -4.985  -5.924   5.787  1.00  0.00           C  
ATOM    241  O   MET A  16      -3.914  -6.489   6.040  1.00  0.00           O  
ATOM    242  CB  MET A  16      -6.940  -5.877   7.360  1.00  0.00           C  
ATOM    243  CG  MET A  16      -7.771  -5.149   8.426  1.00  0.00           C  
ATOM    244  SD  MET A  16      -6.975  -4.896  10.039  1.00  0.00           S  
ATOM    245  CE  MET A  16      -6.988  -6.598  10.674  1.00  0.00           C  
ATOM    246  H   MET A  16      -7.046  -3.514   6.414  1.00  0.00           H  
ATOM    247  HA  MET A  16      -5.012  -4.966   7.708  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -7.593  -6.081   6.511  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -6.618  -6.837   7.761  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -8.074  -4.179   8.032  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -8.681  -5.726   8.590  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -8.011  -6.977  10.690  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -6.378  -7.236  10.035  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -6.580  -6.615  11.686  1.00  0.00           H  
ATOM    255  N   ALA A  17      -5.586  -5.997   4.596  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.061  -6.738   3.459  1.00  0.00           C  
ATOM    257  C   ALA A  17      -3.747  -6.143   2.945  1.00  0.00           C  
ATOM    258  O   ALA A  17      -2.824  -6.882   2.597  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.123  -6.760   2.364  1.00  0.00           C  
ATOM    260  H   ALA A  17      -6.462  -5.500   4.460  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -4.878  -7.769   3.766  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.323  -5.751   2.001  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.768  -7.367   1.538  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -7.040  -7.210   2.744  1.00  0.00           H  
ATOM    265  N   VAL A  18      -3.631  -4.816   2.932  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -2.442  -4.111   2.477  1.00  0.00           C  
ATOM    267  C   VAL A  18      -1.266  -4.498   3.365  1.00  0.00           C  
ATOM    268  O   VAL A  18      -0.273  -5.033   2.864  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -2.745  -2.601   2.471  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -1.489  -1.729   2.415  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -3.602  -2.278   1.246  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.424  -4.251   3.221  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -2.203  -4.414   1.459  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.299  -2.332   3.370  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -1.774  -0.683   2.303  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.909  -1.825   3.333  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.881  -2.026   1.563  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -3.987  -1.265   1.328  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -3.001  -2.371   0.342  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -4.447  -2.960   1.159  1.00  0.00           H  
ATOM    281  N   THR A  19      -1.387  -4.338   4.688  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.278  -4.702   5.564  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.044  -6.221   5.505  1.00  0.00           C  
ATOM    284  O   THR A  19       1.095  -6.671   5.607  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.528  -4.186   6.991  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.147  -2.911   6.978  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.768  -4.061   7.798  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.209  -3.895   5.098  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.625  -4.220   5.178  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.202  -4.876   7.496  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -0.549  -2.285   6.552  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.548  -3.718   8.810  1.00  0.00           H  
ATOM    293 HG22 THR A  19       1.440  -3.343   7.324  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.280  -5.022   7.852  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.087  -7.042   5.311  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.916  -8.492   5.231  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.036  -8.879   4.037  1.00  0.00           C  
ATOM    298  O   LYS A  20       0.811  -9.764   4.175  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -2.293  -9.179   5.165  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -2.239 -10.700   4.975  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -1.545 -11.423   6.135  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -1.598 -12.925   5.864  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -0.830 -13.691   6.862  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.027  -6.660   5.232  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.403  -8.816   6.136  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.845  -8.962   6.079  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -2.854  -8.770   4.328  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -3.261 -11.067   4.885  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.726 -10.936   4.043  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -0.503 -11.106   6.202  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.058 -11.197   7.072  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.638 -13.259   5.863  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -1.179 -13.119   4.875  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -1.283 -13.696   7.770  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       0.123 -13.357   6.956  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -0.782 -14.667   6.580  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.219  -8.267   2.865  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.589  -8.610   1.699  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.002  -8.052   1.801  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.967  -8.784   1.577  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.062  -8.111   0.412  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.929  -7.546   2.786  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.656  -9.692   1.634  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       0.512  -8.466  -0.444  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -1.071  -8.515   0.332  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -0.067  -7.021   0.396  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.124  -6.767   2.136  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.402  -6.068   2.251  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.337  -6.686   3.283  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.509  -6.898   2.974  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.146  -4.594   2.592  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.930  -3.667   1.383  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.010  -4.206   0.281  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       2.321  -2.362   1.895  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.281  -6.223   2.304  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.917  -6.115   1.292  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.307  -4.526   3.285  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       4.020  -4.205   3.116  1.00  0.00           H  
ATOM    339  HG  LEU A  22       3.905  -3.457   0.937  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       1.983  -3.487  -0.535  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       0.999  -4.374   0.656  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.403  -5.135  -0.117  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       2.894  -1.984   2.739  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       1.297  -2.519   2.228  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       2.339  -1.623   1.097  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.815  -7.093   4.446  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.584  -7.669   5.551  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.524  -8.800   5.148  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.549  -8.974   5.817  1.00  0.00           O  
ATOM    350  CB  LYS A  23       3.597  -8.102   6.642  1.00  0.00           C  
ATOM    351  CG  LYS A  23       4.263  -8.831   7.814  1.00  0.00           C  
ATOM    352  CD  LYS A  23       3.283  -9.091   8.956  1.00  0.00           C  
ATOM    353  CE  LYS A  23       2.961  -7.784   9.674  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       2.020  -7.976  10.787  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.840  -6.875   4.628  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.207  -6.875   5.964  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.114  -7.201   7.015  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       2.839  -8.758   6.209  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       4.625  -9.796   7.467  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.106  -8.246   8.188  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       2.376  -9.561   8.574  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.767  -9.765   9.659  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       3.895  -7.384  10.077  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       2.559  -7.054   8.971  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       1.955  -7.113  11.319  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       2.370  -8.683  11.426  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       1.086  -8.236  10.502  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.222  -9.562   4.090  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.109 -10.643   3.663  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.512 -10.113   3.354  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.482 -10.865   3.466  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.513 -11.427   2.478  1.00  0.00           C  
ATOM    373  CG  LYS A  24       5.727 -10.803   1.084  1.00  0.00           C  
ATOM    374  CD  LYS A  24       5.216 -11.703  -0.051  1.00  0.00           C  
ATOM    375  CE  LYS A  24       3.692 -11.786  -0.170  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       3.101 -10.526  -0.653  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.373  -9.372   3.574  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.199 -11.333   4.503  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       5.991 -12.406   2.472  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       4.446 -11.571   2.652  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       5.252  -9.826   1.033  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       6.796 -10.672   0.916  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       5.629 -11.355  -0.999  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       5.591 -12.709   0.120  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.445 -12.580  -0.878  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       3.259 -12.054   0.795  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       3.513 -10.252  -1.538  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       3.197  -9.791   0.036  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       2.110 -10.679  -0.842  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.628  -8.845   2.965  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.866  -8.179   2.625  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.378  -7.438   3.867  1.00  0.00           C  
ATOM    393  O   VAL A  25       8.801  -6.403   4.226  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.628  -7.216   1.441  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.959  -6.677   0.897  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.859  -7.908   0.306  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.801  -8.263   2.893  1.00  0.00           H  
ATOM    398  HA  VAL A  25       9.586  -8.928   2.298  1.00  0.00           H  
ATOM    399  HB  VAL A  25       8.027  -6.368   1.769  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       9.767  -5.979   0.081  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      10.494  -6.136   1.680  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      10.573  -7.495   0.526  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.828  -7.257  -0.560  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       8.345  -8.844   0.037  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.828  -8.093   0.604  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.412  -7.954   4.555  1.00  0.00           N  
ATOM    407  CA  PRO A  26      10.967  -7.274   5.713  1.00  0.00           C  
ATOM    408  C   PRO A  26      11.779  -6.056   5.246  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.059  -5.912   4.050  1.00  0.00           O  
ATOM    410  CB  PRO A  26      11.850  -8.314   6.406  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.343  -9.176   5.253  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.174  -9.166   4.271  1.00  0.00           C  
ATOM    413  HA  PRO A  26      10.169  -6.946   6.376  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      12.684  -7.860   6.938  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      11.246  -8.916   7.085  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.215  -8.708   4.800  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.580 -10.182   5.593  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.541  -9.187   3.246  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.551 -10.037   4.467  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.169  -5.188   6.178  1.00  0.00           N  
ATOM    421  CA  GLY A  27      12.946  -3.988   5.868  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.080  -2.784   5.486  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.564  -1.850   4.848  1.00  0.00           O  
ATOM    424  H   GLY A  27      11.918  -5.366   7.146  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      13.526  -3.719   6.746  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.649  -4.197   5.060  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.779  -2.835   5.790  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.839  -1.753   5.502  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.376  -1.187   6.847  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.632  -0.029   7.153  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.697  -2.314   4.631  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.712  -1.230   4.186  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       9.237  -3.038   3.387  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.468  -3.632   6.317  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.339  -0.955   4.951  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.142  -3.044   5.221  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       8.194  -0.553   3.486  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       6.845  -1.680   3.706  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       7.382  -0.650   5.048  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       9.733  -3.967   3.670  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       8.426  -3.284   2.702  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       9.970  -2.403   2.890  1.00  0.00           H  
ATOM    443  N   GLU A  29       8.784  -2.054   7.678  1.00  0.00           N  
ATOM    444  CA  GLU A  29       8.247  -1.886   9.039  1.00  0.00           C  
ATOM    445  C   GLU A  29       7.489  -0.592   9.394  1.00  0.00           C  
ATOM    446  O   GLU A  29       7.039  -0.450  10.537  1.00  0.00           O  
ATOM    447  CB  GLU A  29       9.386  -2.113  10.049  1.00  0.00           C  
ATOM    448  CG  GLU A  29      10.306  -3.285   9.665  1.00  0.00           C  
ATOM    449  CD  GLU A  29      10.969  -3.908  10.885  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      11.575  -3.166  11.687  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      10.809  -5.142  11.060  1.00  0.00           O  
ATOM    452  H   GLU A  29       8.628  -2.980   7.314  1.00  0.00           H  
ATOM    453  HA  GLU A  29       7.527  -2.695   9.184  1.00  0.00           H  
ATOM    454  HB2 GLU A  29       9.992  -1.207  10.131  1.00  0.00           H  
ATOM    455  HB3 GLU A  29       8.926  -2.323  11.018  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       9.701  -4.054   9.185  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.067  -2.950   8.951  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.278   0.331   8.459  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.611   1.601   8.674  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.797   1.910   7.426  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.341   2.305   6.391  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.753   2.594   8.943  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.381   4.057   9.194  1.00  0.00           C  
ATOM    464  CD  LYS A  30       6.929   4.357  10.626  1.00  0.00           C  
ATOM    465  CE  LYS A  30       7.106   5.861  10.841  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       6.548   6.329  12.121  1.00  0.00           N  
ATOM    467  H   LYS A  30       7.672   0.179   7.539  1.00  0.00           H  
ATOM    468  HA  LYS A  30       5.951   1.546   9.539  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.326   2.236   9.799  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       8.426   2.567   8.084  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.288   4.631   9.009  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       6.618   4.386   8.487  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       5.885   4.066  10.753  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.559   3.823  11.340  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.167   6.114  10.784  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       6.604   6.391  10.033  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       7.042   5.958  12.928  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       5.552   6.129  12.169  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       6.638   7.337  12.157  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.489   1.698   7.522  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.525   1.930   6.458  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.255   2.434   7.131  1.00  0.00           C  
ATOM    483  O   VAL A  31       1.937   1.951   8.220  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.260   0.647   5.631  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       4.529   0.132   4.944  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       2.675  -0.528   6.438  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.084   1.379   8.391  1.00  0.00           H  
ATOM    488  HA  VAL A  31       3.924   2.705   5.809  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.542   0.904   4.851  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       4.277  -0.707   4.301  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       4.971   0.923   4.338  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       5.250  -0.210   5.685  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       1.700  -0.259   6.843  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       2.542  -1.393   5.788  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       3.340  -0.804   7.258  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.531   3.380   6.535  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.302   3.881   7.146  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.732   4.053   6.045  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.563   4.907   5.173  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.565   5.233   7.832  1.00  0.00           C  
ATOM    501  CG  GLU A  32       1.708   5.255   8.857  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.522   4.315  10.049  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.363   3.976  10.382  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.551   4.014  10.697  1.00  0.00           O  
ATOM    505  H   GLU A  32       1.828   3.745   5.635  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -0.079   3.175   7.885  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       0.809   5.968   7.067  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.354   5.558   8.319  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       2.654   5.030   8.361  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       1.785   6.270   9.239  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.837   3.319   6.094  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.888   3.400   5.082  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.906   4.453   5.516  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.097   4.657   6.718  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.531   2.015   4.891  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -4.425   2.002   3.650  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -2.482   0.894   4.744  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.960   2.625   6.829  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.458   3.699   4.131  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -4.145   1.808   5.760  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -4.814   0.999   3.468  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -5.273   2.675   3.782  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -3.851   2.327   2.784  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.974  -0.049   4.509  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -1.788   1.143   3.943  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -1.931   0.759   5.676  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.463   5.220   4.579  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.463   6.225   4.906  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.810   5.509   4.826  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.058   4.733   3.900  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.352   7.419   3.959  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.195   8.485   4.358  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.293   5.030   3.594  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.294   6.581   5.924  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.324   7.778   3.965  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.602   7.110   2.948  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.168   8.573   5.337  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.654   5.705   5.837  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.958   5.065   5.877  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.936   5.681   4.872  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.613   4.936   4.163  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.513   5.058   7.308  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.800   4.046   8.232  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -7.515   4.593   8.870  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -9.759   3.601   9.335  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.397   6.352   6.570  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.821   4.023   5.579  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.488   6.060   7.736  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.557   4.767   7.243  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -8.544   3.156   7.659  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -7.727   5.522   9.402  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -6.757   4.779   8.110  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -7.104   3.873   9.576  1.00  0.00           H  
ATOM    554 HD21 LEU A  35     -10.143   4.475   9.855  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -9.263   2.959  10.058  1.00  0.00           H  
ATOM    556 HD23 LEU A  35     -10.597   3.059   8.893  1.00  0.00           H  
ATOM    557  N   GLU A  36     -10.061   7.013   4.835  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.950   7.753   3.925  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.360   7.990   2.532  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.081   8.430   1.626  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.298   9.141   4.506  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -12.224   9.103   5.727  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.549   8.465   6.934  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -10.497   8.998   7.355  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.066   7.430   7.415  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.474   7.557   5.454  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.874   7.188   3.794  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.374   9.670   4.756  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.818   9.725   3.743  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.512  10.125   5.982  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -13.129   8.550   5.476  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.057   7.760   2.341  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.404   8.019   1.065  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.659   6.801   0.563  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.168   5.989   1.337  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.457   9.220   1.232  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.167  10.471   1.792  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.219  11.641   2.069  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -6.319  12.001   0.887  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -7.062  12.249  -0.363  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.486   7.392   3.092  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.153   8.280   0.320  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.641   8.949   1.895  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.016   9.445   0.262  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.946  10.787   1.099  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.646  10.235   2.742  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -7.812  12.509   2.354  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.579  11.375   2.913  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -5.728  12.877   1.142  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -5.624  11.184   0.729  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -7.563  11.418  -0.665  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.407  12.505  -1.097  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -7.746  12.984  -0.240  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.544   6.710  -0.753  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.879   5.637  -1.443  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.401   5.937  -1.531  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.918   6.418  -2.562  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.963   7.405  -1.355  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.036   4.694  -0.923  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.304   5.596  -2.441  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.687   5.719  -0.433  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.260   5.961  -0.349  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.677   5.301   0.894  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.387   5.047   1.870  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.988   7.475  -0.325  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -3.660   8.217   0.841  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.715   9.717   0.584  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -4.263  10.099  -0.477  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -3.304  10.491   1.480  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.130   5.324   0.394  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.791   5.529  -1.230  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -1.921   7.638  -0.246  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.316   7.900  -1.274  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.685   7.874   0.969  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -3.116   8.013   1.765  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.367   5.063   0.860  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.625   4.457   1.946  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.785   5.037   1.987  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.450   5.151   0.953  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.583   2.942   1.766  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.857   5.304   0.016  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.135   4.694   2.875  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.598   2.542   1.745  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.081   2.698   0.830  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.042   2.492   2.598  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.194   5.557   3.138  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.522   6.118   3.353  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.457   4.912   3.449  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.037   3.880   3.982  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.580   6.919   4.673  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.493   7.992   4.885  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.768   8.781   6.171  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       1.407   8.966   3.708  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.602   5.422   3.951  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.809   6.753   2.514  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.532   6.217   5.507  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.554   7.403   4.721  1.00  0.00           H  
ATOM    638  HG  LEU A  41       0.525   7.503   4.989  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.780   8.101   7.022  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.977   9.514   6.337  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.731   9.289   6.111  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       1.058   8.439   2.834  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       2.388   9.382   3.488  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.694   9.762   3.927  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.675   5.000   2.915  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.638   3.908   2.972  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.042   4.436   3.272  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.524   5.388   2.655  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.560   3.032   1.701  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       5.479   3.851   0.410  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.745   2.058   1.613  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.000   5.857   2.477  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.368   3.261   3.808  1.00  0.00           H  
ATOM    654  HB  VAL A  42       4.650   2.441   1.763  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.594   3.198  -0.451  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.516   4.357   0.341  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       6.273   4.589   0.416  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.607   1.367   0.784  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.673   2.606   1.452  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.810   1.478   2.534  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.699   3.810   4.240  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.053   4.085   4.685  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.802   2.758   4.532  1.00  0.00           C  
ATOM    664  O   GLU A  43       9.201   1.679   4.532  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.076   4.671   6.102  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.102   6.205   6.067  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.186   6.823   7.468  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.317   6.990   7.973  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       8.138   7.158   8.067  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.277   3.023   4.731  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.522   4.798   4.007  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.192   4.342   6.636  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.961   4.315   6.629  1.00  0.00           H  
ATOM    674  HG2 GLU A  43       9.977   6.517   5.493  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       8.212   6.574   5.555  1.00  0.00           H  
ATOM    676  N   GLY A  44      11.105   2.836   4.298  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.989   1.701   4.099  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.549   1.757   2.681  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.541   2.815   2.031  1.00  0.00           O  
ATOM    680  H   GLY A  44      11.547   3.745   4.299  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.810   1.745   4.817  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.456   0.765   4.247  1.00  0.00           H  
ATOM    683  N   THR A  45      12.981   0.604   2.179  1.00  0.00           N  
ATOM    684  CA  THR A  45      13.586   0.441   0.858  1.00  0.00           C  
ATOM    685  C   THR A  45      12.785  -0.459  -0.099  1.00  0.00           C  
ATOM    686  O   THR A  45      13.359  -1.129  -0.962  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.080   0.087   1.060  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.349  -0.516   2.321  1.00  0.00           O  
ATOM    689  CG2 THR A  45      15.890   1.386   1.072  1.00  0.00           C  
ATOM    690  H   THR A  45      12.963  -0.219   2.770  1.00  0.00           H  
ATOM    691  HA  THR A  45      13.567   1.406   0.357  1.00  0.00           H  
ATOM    692  HB  THR A  45      15.448  -0.543   0.253  1.00  0.00           H  
ATOM    693  HG1 THR A  45      15.202  -1.477   2.275  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.832   1.869   0.099  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.930   1.169   1.313  1.00  0.00           H  
ATOM    696 HG23 THR A  45      15.497   2.075   1.820  1.00  0.00           H  
ATOM    697  N   ALA A  46      11.455  -0.499   0.056  1.00  0.00           N  
ATOM    698  CA  ALA A  46      10.590  -1.298  -0.800  1.00  0.00           C  
ATOM    699  C   ALA A  46      10.435  -0.605  -2.159  1.00  0.00           C  
ATOM    700  O   ALA A  46      10.011   0.556  -2.236  1.00  0.00           O  
ATOM    701  CB  ALA A  46       9.236  -1.542  -0.147  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.022   0.072   0.775  1.00  0.00           H  
ATOM    703  HA  ALA A  46      11.053  -2.271  -0.931  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       8.690  -0.605  -0.062  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       8.680  -2.244  -0.766  1.00  0.00           H  
ATOM    706  HB3 ALA A  46       9.376  -1.984   0.834  1.00  0.00           H  
ATOM    707  N   ASP A  47      10.767  -1.314  -3.234  1.00  0.00           N  
ATOM    708  CA  ASP A  47      10.706  -0.847  -4.619  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.264  -0.513  -5.057  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.318  -1.137  -4.571  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.322  -1.922  -5.533  1.00  0.00           C  
ATOM    712  CG  ASP A  47      12.626  -1.444  -6.164  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.638  -1.323  -5.439  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.636  -1.226  -7.397  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.112  -2.257  -3.079  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.316   0.057  -4.684  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      11.512  -2.841  -4.977  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      10.617  -2.176  -6.324  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.060   0.403  -6.026  1.00  0.00           N  
ATOM    720  CA  PRO A  48       7.731   0.803  -6.494  1.00  0.00           C  
ATOM    721  C   PRO A  48       6.934  -0.343  -7.129  1.00  0.00           C  
ATOM    722  O   PRO A  48       5.835  -0.657  -6.658  1.00  0.00           O  
ATOM    723  CB  PRO A  48       7.966   1.971  -7.462  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.408   1.792  -7.930  1.00  0.00           C  
ATOM    725  CD  PRO A  48      10.081   1.202  -6.694  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.157   1.171  -5.641  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       7.265   1.966  -8.298  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       7.893   2.911  -6.915  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       9.447   1.074  -8.750  1.00  0.00           H  
ATOM    730  HG3 PRO A  48       9.859   2.740  -8.224  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      10.939   0.605  -6.994  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.404   2.004  -6.031  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.480  -0.985  -8.178  1.00  0.00           N  
ATOM    734  CA  LYS A  49       6.785  -2.089  -8.846  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.448  -3.187  -7.851  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.368  -3.761  -7.917  1.00  0.00           O  
ATOM    737  CB  LYS A  49       7.580  -2.698 -10.005  1.00  0.00           C  
ATOM    738  CG  LYS A  49       7.653  -1.766 -11.219  1.00  0.00           C  
ATOM    739  CD  LYS A  49       8.212  -2.503 -12.442  1.00  0.00           C  
ATOM    740  CE  LYS A  49       9.716  -2.717 -12.316  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      10.253  -3.472 -13.461  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.379  -0.685  -8.524  1.00  0.00           H  
ATOM    743  HA  LYS A  49       5.856  -1.706  -9.259  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       8.575  -2.975  -9.671  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       7.066  -3.612 -10.312  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       6.644  -1.433 -11.454  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       8.265  -0.891 -10.994  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       7.701  -3.460 -12.562  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       8.020  -1.909 -13.332  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      10.209  -1.747 -12.259  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       9.919  -3.260 -11.394  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       9.979  -4.446 -13.396  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      11.267  -3.418 -13.467  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       9.897  -3.113 -14.344  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.380  -3.484  -6.944  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.192  -4.507  -5.937  1.00  0.00           C  
ATOM    757  C   ALA A  50       5.959  -4.182  -5.084  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.134  -5.066  -4.856  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.472  -4.644  -5.115  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.241  -2.968  -6.942  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.012  -5.454  -6.448  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       9.331  -4.797  -5.769  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       8.631  -3.760  -4.498  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.376  -5.515  -4.474  1.00  0.00           H  
ATOM    765  N   LEU A  51       5.801  -2.922  -4.664  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.666  -2.484  -3.858  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.355  -2.652  -4.613  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.444  -3.307  -4.099  1.00  0.00           O  
ATOM    769  CB  LEU A  51       4.820  -1.005  -3.443  1.00  0.00           C  
ATOM    770  CG  LEU A  51       4.904  -0.841  -1.921  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.232  -1.402  -1.417  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       4.807   0.644  -1.562  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.519  -2.239  -4.882  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.615  -3.118  -2.972  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.701  -0.563  -3.911  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       3.953  -0.441  -3.791  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.078  -1.371  -1.445  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       6.291  -2.472  -1.613  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.312  -1.246  -0.343  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.059  -0.901  -1.925  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.873   0.759  -0.484  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       3.841   1.031  -1.868  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       5.614   1.196  -2.042  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.253  -2.075  -5.820  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.009  -2.182  -6.588  1.00  0.00           C  
ATOM    786  C   VAL A  52       1.668  -3.646  -6.881  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.495  -4.023  -6.878  1.00  0.00           O  
ATOM    788  CB  VAL A  52       1.988  -1.280  -7.839  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.139   0.192  -7.441  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.071  -1.603  -8.867  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.040  -1.548  -6.196  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.217  -1.805  -5.945  1.00  0.00           H  
ATOM    793  HB  VAL A  52       1.017  -1.395  -8.321  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.349   0.466  -6.751  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       3.112   0.384  -6.986  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.038   0.811  -8.329  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.036  -1.421  -8.412  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       2.996  -2.638  -9.192  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       2.955  -0.953  -9.734  1.00  0.00           H  
ATOM    800  N   GLN A  53       2.668  -4.493  -7.120  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.451  -5.903  -7.393  1.00  0.00           C  
ATOM    802  C   GLN A  53       2.009  -6.630  -6.123  1.00  0.00           C  
ATOM    803  O   GLN A  53       1.136  -7.489  -6.212  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.707  -6.499  -8.044  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.853  -5.994  -9.495  1.00  0.00           C  
ATOM    806  CD  GLN A  53       2.905  -6.752 -10.416  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       3.249  -7.832 -10.897  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       1.694  -6.266 -10.632  1.00  0.00           N  
ATOM    809  H   GLN A  53       3.624  -4.149  -7.118  1.00  0.00           H  
ATOM    810  HA  GLN A  53       1.619  -5.996  -8.089  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.588  -6.226  -7.462  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       3.634  -7.587  -8.050  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       3.658  -4.924  -9.562  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.879  -6.158  -9.825  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       1.390  -5.379 -10.251  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       0.964  -6.904 -10.959  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.552  -6.285  -4.952  1.00  0.00           N  
ATOM    818  CA  ALA A  54       2.160  -6.921  -3.702  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.685  -6.613  -3.418  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.051  -7.503  -2.998  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.074  -6.469  -2.560  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.270  -5.569  -4.926  1.00  0.00           H  
ATOM    823  HA  ALA A  54       2.261  -8.000  -3.817  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       2.758  -6.956  -1.638  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.106  -6.750  -2.775  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.012  -5.387  -2.442  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.238  -5.369  -3.641  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -1.170  -5.033  -3.413  1.00  0.00           C  
ATOM    829  C   VAL A  55      -2.063  -5.656  -4.500  1.00  0.00           C  
ATOM    830  O   VAL A  55      -3.204  -6.009  -4.197  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.416  -3.535  -3.163  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.721  -3.077  -1.872  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.952  -2.642  -4.300  1.00  0.00           C  
ATOM    834  H   VAL A  55       0.881  -4.655  -3.983  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.457  -5.534  -2.489  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -2.486  -3.369  -3.047  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -1.027  -2.059  -1.633  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -1.006  -3.728  -1.044  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.359  -3.105  -2.004  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -1.537  -2.843  -5.198  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -1.082  -1.606  -3.998  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.094  -2.818  -4.502  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.575  -5.800  -5.744  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.315  -6.393  -6.866  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.798  -7.818  -6.560  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.802  -8.240  -7.140  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.448  -6.345  -8.138  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -2.133  -6.774  -9.448  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -1.571  -8.076 -10.037  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.399  -8.107 -10.482  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -2.320  -9.073 -10.157  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.629  -5.482  -5.941  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -3.200  -5.782  -7.039  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -1.143  -5.311  -8.267  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -0.553  -6.947  -7.995  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -3.212  -6.851  -9.309  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.977  -5.990 -10.188  1.00  0.00           H  
ATOM    858  N   GLU A  57      -2.158  -8.533  -5.625  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -2.552  -9.892  -5.246  1.00  0.00           C  
ATOM    860  C   GLU A  57      -3.977  -9.890  -4.676  1.00  0.00           C  
ATOM    861  O   GLU A  57      -4.693 -10.888  -4.785  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -1.572 -10.487  -4.216  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.144 -10.577  -4.764  1.00  0.00           C  
ATOM    864  CD  GLU A  57       0.811 -11.345  -3.848  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       1.187 -10.846  -2.756  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       1.334 -12.400  -4.276  1.00  0.00           O  
ATOM    867  H   GLU A  57      -1.337  -8.144  -5.180  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -2.539 -10.520  -6.139  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -1.574  -9.871  -3.316  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -1.911 -11.491  -3.952  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.172 -11.073  -5.735  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.252  -9.573  -4.912  1.00  0.00           H  
ATOM    873  N   GLU A  58      -4.387  -8.772  -4.063  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -5.705  -8.565  -3.472  1.00  0.00           C  
ATOM    875  C   GLU A  58      -6.709  -8.052  -4.513  1.00  0.00           C  
ATOM    876  O   GLU A  58      -7.909  -8.042  -4.236  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -5.622  -7.566  -2.316  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -4.757  -8.024  -1.136  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -5.298  -9.239  -0.377  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -6.527  -9.329  -0.154  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -4.474 -10.063   0.082  1.00  0.00           O  
ATOM    882  H   GLU A  58      -3.731  -7.999  -4.027  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -6.076  -9.504  -3.071  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -5.230  -6.624  -2.695  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -6.629  -7.374  -1.951  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -3.740  -8.221  -1.480  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -4.716  -7.199  -0.430  1.00  0.00           H  
ATOM    888  N   GLY A  59      -6.241  -7.602  -5.680  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -7.059  -7.104  -6.775  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.526  -5.656  -6.637  1.00  0.00           C  
ATOM    891  O   GLY A  59      -8.728  -5.411  -6.510  1.00  0.00           O  
ATOM    892  H   GLY A  59      -5.240  -7.657  -5.823  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -6.476  -7.186  -7.691  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -7.933  -7.746  -6.871  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.590  -4.701  -6.682  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.816  -3.251  -6.603  1.00  0.00           C  
ATOM    897  C   TYR A  60      -5.879  -2.557  -7.603  1.00  0.00           C  
ATOM    898  O   TYR A  60      -5.004  -3.214  -8.181  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.591  -2.708  -5.184  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.427  -3.359  -4.097  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -8.832  -3.262  -4.106  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -6.786  -4.071  -3.068  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -9.585  -3.889  -3.098  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -7.528  -4.664  -2.033  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.937  -4.586  -2.056  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.681  -5.212  -1.107  1.00  0.00           O  
ATOM    907  H   TYR A  60      -5.625  -4.980  -6.795  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -7.843  -3.038  -6.895  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.533  -2.823  -4.941  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.814  -1.639  -5.179  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -9.343  -2.740  -4.902  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -5.713  -4.165  -3.085  1.00  0.00           H  
ATOM    913  HE1 TYR A  60     -10.663  -3.887  -3.141  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -7.016  -5.196  -1.241  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -9.181  -5.945  -0.703  1.00  0.00           H  
ATOM    916  N   LYS A  61      -6.046  -1.253  -7.851  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.211  -0.498  -8.791  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.278   0.395  -8.000  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.759   1.378  -7.441  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -6.076   0.356  -9.727  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -7.020  -0.505 -10.562  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -7.833   0.372 -11.514  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -8.725  -0.521 -12.371  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -7.962  -1.227 -13.423  1.00  0.00           N  
ATOM    925  H   LYS A  61      -6.766  -0.716  -7.369  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -4.615  -1.173  -9.401  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.661   1.072  -9.149  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -5.415   0.916 -10.391  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -6.428  -1.221 -11.125  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -7.708  -1.048  -9.910  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -8.461   1.042 -10.926  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -7.176   0.974 -12.145  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -9.214  -1.251 -11.722  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -9.494   0.091 -12.843  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -7.067  -1.574 -13.086  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -7.807  -0.624 -14.226  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -8.486  -2.040 -13.723  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.992   0.060  -7.898  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.031   0.870  -7.160  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.002   1.458  -8.111  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.693   0.866  -9.142  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.389   0.045  -6.060  1.00  0.00           C  
ATOM    943  H   ALA A  62      -2.624  -0.754  -8.378  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.549   1.696  -6.683  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.702   0.667  -5.485  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -2.175  -0.319  -5.401  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.852  -0.795  -6.499  1.00  0.00           H  
ATOM    948  N   GLU A  63      -0.490   2.636  -7.758  1.00  0.00           N  
ATOM    949  CA  GLU A  63       0.490   3.413  -8.502  1.00  0.00           C  
ATOM    950  C   GLU A  63       1.339   4.207  -7.505  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.946   4.369  -6.350  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.246   4.384  -9.441  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.143   3.653 -10.453  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -1.902   4.566 -11.400  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -1.801   5.813 -11.312  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.657   4.040 -12.245  1.00  0.00           O  
ATOM    957  H   GLU A  63      -0.789   3.063  -6.884  1.00  0.00           H  
ATOM    958  HA  GLU A  63       1.124   2.743  -9.082  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -0.862   5.055  -8.839  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.489   4.979  -9.986  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.527   2.970 -11.039  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.908   3.085  -9.927  1.00  0.00           H  
ATOM    963  N   VAL A  64       2.469   4.762  -7.936  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.362   5.540  -7.075  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.465   6.983  -7.549  1.00  0.00           C  
ATOM    966  O   VAL A  64       3.229   7.271  -8.730  1.00  0.00           O  
ATOM    967  CB  VAL A  64       4.764   4.892  -7.027  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.695   3.512  -6.358  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       5.443   4.819  -8.403  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.759   4.609  -8.893  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.972   5.557  -6.059  1.00  0.00           H  
ATOM    972  HB  VAL A  64       5.404   5.513  -6.405  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.079   2.823  -6.935  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       5.694   3.100  -6.258  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.278   3.619  -5.361  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.811   4.312  -9.124  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       5.648   5.827  -8.767  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       6.396   4.302  -8.315  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.786   7.888  -6.617  1.00  0.00           N  
ATOM    980  CA  LEU A  65       3.981   9.292  -6.939  1.00  0.00           C  
ATOM    981  C   LEU A  65       5.353   9.309  -7.600  1.00  0.00           C  
ATOM    982  O   LEU A  65       6.362   9.050  -6.931  1.00  0.00           O  
ATOM    983  CB  LEU A  65       3.961  10.202  -5.695  1.00  0.00           C  
ATOM    984  CG  LEU A  65       4.512  11.618  -5.988  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       3.621  12.357  -6.988  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       4.637  12.450  -4.710  1.00  0.00           C  
ATOM    987  H   LEU A  65       3.971   7.591  -5.668  1.00  0.00           H  
ATOM    988  HA  LEU A  65       3.216   9.623  -7.645  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       2.937  10.276  -5.330  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       4.569   9.750  -4.914  1.00  0.00           H  
ATOM    991  HG  LEU A  65       5.514  11.552  -6.405  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       3.671  11.880  -7.966  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       3.967  13.386  -7.095  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       2.589  12.356  -6.636  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       5.214  11.895  -3.968  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       3.654  12.695  -4.320  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       5.166  13.377  -4.933  1.00  0.00           H  
ATOM    998  N   ALA A  66       5.378   9.490  -8.912  1.00  0.00           N  
ATOM    999  CA  ALA A  66       6.610   9.545  -9.661  1.00  0.00           C  
ATOM   1000  C   ALA A  66       7.289  10.857  -9.340  1.00  0.00           C  
ATOM   1001  O   ALA A  66       6.610  11.904  -9.439  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       6.305   9.451 -11.145  1.00  0.00           C  
ATOM   1003  H   ALA A  66       4.523   9.696  -9.403  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       7.260   8.720  -9.372  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       7.223   9.608 -11.696  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.911   8.461 -11.359  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.600  10.229 -11.433  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      11.028   9.123   2.038  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.623   8.711   2.132  1.00  0.00           C  
ATOM      3  C   MET A   1       9.061   8.580   0.722  1.00  0.00           C  
ATOM      4  O   MET A   1       9.294   9.465  -0.102  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.835   9.718   2.978  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.992   9.394   4.465  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.760  10.160   5.546  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.406  11.848   5.593  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.186   9.978   1.544  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.571   7.736   2.614  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.174  10.729   2.776  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.783   9.673   2.721  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.894   8.318   4.589  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.989   9.681   4.798  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.339  12.294   4.607  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.814  12.442   6.286  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.443  11.838   5.928  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.392   7.464   0.411  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.784   7.195  -0.892  1.00  0.00           C  
ATOM     20  C   LEU A   2       6.276   7.079  -0.699  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.813   6.627   0.351  1.00  0.00           O  
ATOM     22  CB  LEU A   2       8.327   5.898  -1.514  1.00  0.00           C  
ATOM     23  CG  LEU A   2       9.775   5.919  -2.033  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      10.035   4.652  -2.858  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      10.092   7.138  -2.901  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.216   6.762   1.121  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.969   8.030  -1.569  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       8.213   5.080  -0.801  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       7.688   5.673  -2.358  1.00  0.00           H  
ATOM     30  HG  LEU A   2      10.452   5.923  -1.185  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       9.828   3.768  -2.256  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      11.077   4.623  -3.176  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.399   4.638  -3.743  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      11.083   7.030  -3.339  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      10.084   8.039  -2.290  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       9.355   7.235  -3.694  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.487   7.415  -1.717  1.00  0.00           N  
ATOM     38  CA  LYS A   3       4.023   7.387  -1.669  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.463   6.476  -2.756  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.994   6.435  -3.870  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.464   8.823  -1.681  1.00  0.00           C  
ATOM     42  CG  LYS A   3       4.307   9.844  -2.467  1.00  0.00           C  
ATOM     43  CD  LYS A   3       3.699  11.248  -2.399  1.00  0.00           C  
ATOM     44  CE  LYS A   3       4.530  12.256  -3.204  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       5.902  12.443  -2.686  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.906   7.773  -2.566  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.708   6.948  -0.722  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.444   8.809  -2.068  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       3.421   9.163  -0.645  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       5.306   9.900  -2.034  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       4.391   9.521  -3.503  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.690  11.217  -2.810  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       3.633  11.574  -1.359  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       4.583  11.928  -4.244  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       4.021  13.220  -3.193  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       5.930  12.833  -1.749  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       6.405  13.082  -3.300  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       6.444  11.584  -2.689  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.394   5.755  -2.414  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.695   4.790  -3.248  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.191   4.959  -3.102  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.322   4.928  -1.985  1.00  0.00           O  
ATOM     63  CB  LEU A   4       2.087   3.380  -2.757  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.379   2.207  -3.469  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.055   1.886  -4.800  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.423   0.958  -2.582  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.011   5.852  -1.477  1.00  0.00           H  
ATOM     68  HA  LEU A   4       1.980   4.910  -4.291  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       3.166   3.255  -2.851  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       1.847   3.329  -1.693  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.334   2.444  -3.655  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.099   1.616  -4.635  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       1.992   2.750  -5.459  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       1.555   1.046  -5.279  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       1.051   0.091  -3.133  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       0.776   1.112  -1.721  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.444   0.770  -2.255  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.518   5.220  -4.194  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -1.972   5.325  -4.151  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.438   3.890  -4.362  1.00  0.00           C  
ATOM     81  O   LYS A   5      -1.858   3.221  -5.211  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.467   6.258  -5.255  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -3.975   6.525  -5.109  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -4.440   7.605  -6.088  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -3.875   8.976  -5.688  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -3.937   9.933  -6.802  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.070   5.230  -5.107  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.299   5.684  -3.175  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -1.910   7.189  -5.173  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -2.264   5.818  -6.235  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -4.525   5.606  -5.316  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -4.202   6.842  -4.089  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -4.113   7.330  -7.092  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.531   7.648  -6.082  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -4.435   9.356  -4.833  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -2.834   8.879  -5.386  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -4.890  10.045  -7.137  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -3.364   9.606  -7.574  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -3.580  10.840  -6.524  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.438   3.410  -3.636  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -3.975   2.061  -3.721  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.483   2.179  -3.932  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.249   2.330  -2.978  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -3.598   1.247  -2.461  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -4.025  -0.219  -2.626  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -2.093   1.280  -2.148  1.00  0.00           C  
ATOM    107  H   VAL A   6      -3.894   3.995  -2.945  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -3.551   1.556  -4.585  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -4.114   1.661  -1.595  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -3.534  -0.666  -3.489  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -3.764  -0.788  -1.734  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -5.105  -0.272  -2.768  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -1.777   2.296  -1.908  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -1.881   0.649  -1.284  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -1.531   0.917  -3.006  1.00  0.00           H  
ATOM    116  N   GLU A   7      -5.913   2.213  -5.188  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.320   2.301  -5.520  1.00  0.00           C  
ATOM    118  C   GLU A   7      -7.935   0.906  -5.335  1.00  0.00           C  
ATOM    119  O   GLU A   7      -7.289  -0.126  -5.566  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.492   2.823  -6.956  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.710   3.749  -7.074  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.439   5.166  -6.557  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -7.657   5.921  -7.182  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.068   5.567  -5.547  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.283   2.078  -5.972  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -7.785   2.999  -4.823  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.603   3.371  -7.272  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.620   1.977  -7.632  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.989   3.816  -8.120  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.558   3.314  -6.540  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.200   0.880  -4.923  1.00  0.00           N  
ATOM    132  CA  GLY A   8      -9.963  -0.329  -4.679  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.433   0.039  -4.507  1.00  0.00           C  
ATOM    134  O   GLY A   8     -11.846   1.133  -4.909  1.00  0.00           O  
ATOM    135  H   GLY A   8      -9.702   1.739  -4.749  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      -9.850  -0.996  -5.532  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      -9.585  -0.828  -3.788  1.00  0.00           H  
ATOM    138  N   MET A   9     -12.238  -0.885  -3.980  1.00  0.00           N  
ATOM    139  CA  MET A   9     -13.667  -0.672  -3.763  1.00  0.00           C  
ATOM    140  C   MET A   9     -13.902  -0.226  -2.318  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.978   0.972  -2.039  1.00  0.00           O  
ATOM    142  CB  MET A   9     -14.444  -1.939  -4.165  1.00  0.00           C  
ATOM    143  CG  MET A   9     -15.959  -1.729  -4.106  1.00  0.00           C  
ATOM    144  SD  MET A   9     -16.929  -3.206  -4.506  1.00  0.00           S  
ATOM    145  CE  MET A   9     -18.561  -2.439  -4.621  1.00  0.00           C  
ATOM    146  H   MET A   9     -11.829  -1.754  -3.669  1.00  0.00           H  
ATOM    147  HA  MET A   9     -14.011   0.137  -4.411  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -14.182  -2.197  -5.190  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -14.165  -2.774  -3.521  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -16.241  -1.400  -3.106  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -16.224  -0.942  -4.811  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -19.308  -3.207  -4.822  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -18.794  -1.938  -3.681  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -18.556  -1.711  -5.432  1.00  0.00           H  
ATOM    155  N   THR A  10     -14.017  -1.172  -1.387  1.00  0.00           N  
ATOM    156  CA  THR A  10     -14.247  -0.878   0.016  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.005  -0.218   0.624  1.00  0.00           C  
ATOM    158  O   THR A  10     -11.878  -0.549   0.251  1.00  0.00           O  
ATOM    159  CB  THR A  10     -14.570  -2.199   0.735  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -15.446  -3.011  -0.034  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -15.148  -1.954   2.133  1.00  0.00           C  
ATOM    162  H   THR A  10     -13.957  -2.150  -1.623  1.00  0.00           H  
ATOM    163  HA  THR A  10     -15.095  -0.193   0.088  1.00  0.00           H  
ATOM    164  HB  THR A  10     -13.642  -2.759   0.851  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -16.246  -2.513  -0.273  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -14.350  -1.651   2.805  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -15.583  -2.868   2.528  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -15.910  -1.176   2.100  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.215   0.634   1.626  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -12.180   1.359   2.349  1.00  0.00           C  
ATOM    171  C   CYS A  11     -12.346   1.190   3.876  1.00  0.00           C  
ATOM    172  O   CYS A  11     -11.639   1.825   4.646  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -12.227   2.827   1.895  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -10.581   3.581   2.018  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.171   0.874   1.881  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -11.206   0.947   2.078  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.553   2.888   0.857  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -12.940   3.364   2.516  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -10.969   4.856   2.154  1.00  0.00           H  
ATOM    180  N   ASN A  12     -13.291   0.355   4.345  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -13.512   0.125   5.778  1.00  0.00           C  
ATOM    182  C   ASN A  12     -12.576  -0.984   6.258  1.00  0.00           C  
ATOM    183  O   ASN A  12     -11.385  -0.753   6.448  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -14.982  -0.197   6.113  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -15.901   0.994   5.957  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.722   1.009   5.045  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -15.751   2.012   6.789  1.00  0.00           N  
ATOM    188  H   ASN A  12     -13.852  -0.139   3.673  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -13.237   1.034   6.316  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.348  -1.016   5.492  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.043  -0.507   7.158  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -15.085   1.939   7.560  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -16.415   2.781   6.751  1.00  0.00           H  
ATOM    194  N   HIS A  13     -13.070  -2.219   6.410  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -12.262  -3.351   6.866  1.00  0.00           C  
ATOM    196  C   HIS A  13     -11.132  -3.713   5.887  1.00  0.00           C  
ATOM    197  O   HIS A  13     -10.239  -4.491   6.249  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -13.170  -4.557   7.167  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -14.046  -4.408   8.394  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -15.160  -5.169   8.685  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -13.834  -3.578   9.466  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -15.612  -4.804   9.897  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -14.836  -3.829  10.409  1.00  0.00           N  
ATOM    204  H   HIS A  13     -14.055  -2.373   6.248  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -11.770  -3.050   7.790  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -13.797  -4.761   6.297  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -12.541  -5.434   7.326  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -15.545  -5.938   8.136  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -13.028  -2.869   9.586  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -16.478  -5.236  10.388  1.00  0.00           H  
ATOM    211  N   CYS A  14     -11.149  -3.146   4.676  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -10.151  -3.366   3.643  1.00  0.00           C  
ATOM    213  C   CYS A  14      -8.778  -2.843   4.090  1.00  0.00           C  
ATOM    214  O   CYS A  14      -7.773  -3.450   3.724  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -10.614  -2.718   2.328  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -10.209  -3.794   0.924  1.00  0.00           S  
ATOM    217  H   CYS A  14     -11.906  -2.521   4.458  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -10.066  -4.443   3.492  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -11.691  -2.570   2.332  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -10.133  -1.748   2.195  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -8.874  -3.756   1.076  1.00  0.00           H  
ATOM    222  N   VAL A  15      -8.720  -1.818   4.957  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -7.459  -1.249   5.450  1.00  0.00           C  
ATOM    224  C   VAL A  15      -6.577  -2.340   6.066  1.00  0.00           C  
ATOM    225  O   VAL A  15      -5.350  -2.301   5.954  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -7.690  -0.087   6.443  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -8.542   1.026   5.823  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -8.300  -0.540   7.780  1.00  0.00           C  
ATOM    229  H   VAL A  15      -9.570  -1.339   5.229  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -6.938  -0.825   4.595  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -6.718   0.352   6.672  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -8.002   1.488   4.998  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -9.485   0.645   5.441  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -8.766   1.793   6.560  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -7.569  -1.117   8.346  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -8.563   0.330   8.380  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -9.185  -1.148   7.613  1.00  0.00           H  
ATOM    238  N   MET A  16      -7.196  -3.325   6.727  1.00  0.00           N  
ATOM    239  CA  MET A  16      -6.469  -4.414   7.350  1.00  0.00           C  
ATOM    240  C   MET A  16      -5.809  -5.270   6.278  1.00  0.00           C  
ATOM    241  O   MET A  16      -4.641  -5.608   6.426  1.00  0.00           O  
ATOM    242  CB  MET A  16      -7.396  -5.242   8.247  1.00  0.00           C  
ATOM    243  CG  MET A  16      -6.589  -6.136   9.196  1.00  0.00           C  
ATOM    244  SD  MET A  16      -5.453  -5.264  10.322  1.00  0.00           S  
ATOM    245  CE  MET A  16      -6.631  -4.213  11.217  1.00  0.00           C  
ATOM    246  H   MET A  16      -8.204  -3.313   6.783  1.00  0.00           H  
ATOM    247  HA  MET A  16      -5.686  -3.973   7.966  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.013  -4.570   8.841  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.052  -5.862   7.634  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -7.295  -6.709   9.794  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -6.010  -6.844   8.601  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -7.475  -4.809  11.565  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -6.142  -3.761  12.076  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -6.991  -3.419  10.563  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.540  -5.613   5.214  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.012  -6.421   4.130  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.834  -5.715   3.473  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.763  -6.302   3.406  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -7.104  -6.721   3.105  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.495  -5.299   5.137  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.654  -7.369   4.539  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.516  -5.802   2.690  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -6.663  -7.301   2.294  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -7.896  -7.302   3.571  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.974  -4.452   3.051  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.852  -3.757   2.413  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.642  -3.694   3.354  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.540  -4.067   2.948  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.282  -2.398   1.813  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -4.978  -1.458   2.799  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -3.123  -1.643   1.151  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.882  -3.996   3.118  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.546  -4.376   1.568  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -5.002  -2.615   1.031  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -5.327  -0.572   2.268  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -5.851  -1.959   3.197  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -4.310  -1.165   3.607  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -2.414  -1.302   1.904  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -2.618  -2.295   0.439  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -3.512  -0.774   0.620  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.826  -3.302   4.619  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.707  -3.208   5.554  1.00  0.00           C  
ATOM    283  C   THR A  19      -1.030  -4.556   5.838  1.00  0.00           C  
ATOM    284  O   THR A  19       0.202  -4.615   5.914  1.00  0.00           O  
ATOM    285  CB  THR A  19      -2.121  -2.493   6.851  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -3.265  -3.054   7.467  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -2.408  -1.007   6.646  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.746  -3.007   4.922  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.950  -2.594   5.074  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.289  -2.572   7.547  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -4.032  -2.845   6.898  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.487  -0.500   6.360  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -2.770  -0.578   7.579  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -3.156  -0.855   5.868  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.801  -5.635   5.997  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -1.277  -6.968   6.283  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.659  -7.613   5.049  1.00  0.00           C  
ATOM    298  O   LYS A  20       0.411  -8.212   5.164  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -2.407  -7.855   6.832  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -2.823  -7.488   8.266  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -1.826  -8.018   9.307  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.138  -7.498  10.713  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -1.838  -6.061  10.884  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.811  -5.534   5.928  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.487  -6.878   7.029  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -3.274  -7.783   6.174  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -2.082  -8.892   6.815  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -2.917  -6.405   8.354  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -3.799  -7.931   8.471  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -1.889  -9.106   9.327  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -0.806  -7.753   9.037  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -3.189  -7.682  10.932  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -1.535  -8.065  11.425  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -2.012  -5.778  11.844  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -2.395  -5.464  10.285  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -0.866  -5.870  10.654  1.00  0.00           H  
ATOM    317  N   ALA A  21      -1.275  -7.470   3.878  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.788  -8.044   2.633  1.00  0.00           C  
ATOM    319  C   ALA A  21       0.519  -7.374   2.220  1.00  0.00           C  
ATOM    320  O   ALA A  21       1.475  -8.051   1.835  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -1.853  -7.917   1.545  1.00  0.00           C  
ATOM    322  H   ALA A  21      -2.160  -6.977   3.838  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.599  -9.102   2.802  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -1.490  -8.430   0.660  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -2.777  -8.398   1.870  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -2.049  -6.869   1.318  1.00  0.00           H  
ATOM    327  N   LEU A  22       0.601  -6.043   2.355  1.00  0.00           N  
ATOM    328  CA  LEU A  22       1.803  -5.283   2.016  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.005  -5.816   2.799  1.00  0.00           C  
ATOM    330  O   LEU A  22       4.137  -5.720   2.321  1.00  0.00           O  
ATOM    331  CB  LEU A  22       1.600  -3.776   2.266  1.00  0.00           C  
ATOM    332  CG  LEU A  22       0.984  -3.042   1.058  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       0.520  -1.644   1.474  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       1.999  -2.870  -0.083  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.218  -5.531   2.671  1.00  0.00           H  
ATOM    336  HA  LEU A  22       2.012  -5.451   0.959  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       0.977  -3.645   3.151  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       2.558  -3.312   2.491  1.00  0.00           H  
ATOM    339  HG  LEU A  22       0.120  -3.599   0.695  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       0.035  -1.148   0.633  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       1.366  -1.044   1.811  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -0.205  -1.733   2.281  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       2.885  -2.357   0.287  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       1.560  -2.288  -0.893  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       2.288  -3.841  -0.483  1.00  0.00           H  
ATOM    346  N   LYS A  23       2.785  -6.388   3.990  1.00  0.00           N  
ATOM    347  CA  LYS A  23       3.835  -6.949   4.833  1.00  0.00           C  
ATOM    348  C   LYS A  23       4.617  -8.074   4.146  1.00  0.00           C  
ATOM    349  O   LYS A  23       5.675  -8.441   4.653  1.00  0.00           O  
ATOM    350  CB  LYS A  23       3.236  -7.457   6.154  1.00  0.00           C  
ATOM    351  CG  LYS A  23       4.244  -7.385   7.310  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.177  -6.026   8.004  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.247  -5.910   9.088  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.000  -4.759   9.978  1.00  0.00           N  
ATOM    355  H   LYS A  23       1.832  -6.441   4.327  1.00  0.00           H  
ATOM    356  HA  LYS A  23       4.536  -6.143   5.045  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       2.351  -6.876   6.420  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       2.928  -8.496   6.021  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       3.984  -8.151   8.032  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.259  -7.574   6.966  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.306  -5.234   7.268  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.194  -5.928   8.456  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       5.247  -6.823   9.687  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.224  -5.807   8.613  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.813  -3.907   9.459  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       5.814  -4.584  10.559  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.217  -4.932  10.602  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.165  -8.612   2.998  1.00  0.00           N  
ATOM    369  CA  LYS A  24       4.878  -9.678   2.287  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.332  -9.297   1.966  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.122 -10.183   1.640  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.079 -10.186   1.071  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.995  -9.217  -0.121  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.141  -9.779  -1.275  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.637  -9.769  -0.958  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       0.799 -10.159  -2.120  1.00  0.00           N  
ATOM    377  H   LYS A  24       3.284  -8.285   2.613  1.00  0.00           H  
ATOM    378  HA  LYS A  24       4.943 -10.512   2.989  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.552 -11.106   0.727  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       3.072 -10.438   1.404  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       3.589  -8.258   0.201  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       5.003  -9.050  -0.500  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.328  -9.175  -2.161  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.455 -10.799  -1.493  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       1.447 -10.459  -0.133  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.346  -8.771  -0.622  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -0.166 -10.278  -1.807  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.077 -11.044  -2.518  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.775  -9.435  -2.831  1.00  0.00           H  
ATOM    390  N   VAL A  25       6.694  -8.012   2.035  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.036  -7.496   1.817  1.00  0.00           C  
ATOM    392  C   VAL A  25       8.474  -6.970   3.201  1.00  0.00           C  
ATOM    393  O   VAL A  25       8.195  -5.823   3.565  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.067  -6.485   0.651  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       7.984  -7.258  -0.670  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.943  -5.441   0.637  1.00  0.00           C  
ATOM    397  H   VAL A  25       5.999  -7.329   2.304  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.700  -8.310   1.536  1.00  0.00           H  
ATOM    399  HB  VAL A  25       9.018  -5.956   0.675  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.798  -7.979  -0.735  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       7.033  -7.785  -0.749  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       8.069  -6.570  -1.510  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       5.971  -5.915   0.502  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.952  -4.871   1.563  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       7.110  -4.751  -0.189  1.00  0.00           H  
ATOM    406  N   PRO A  26       9.149  -7.793   4.027  1.00  0.00           N  
ATOM    407  CA  PRO A  26       9.580  -7.399   5.364  1.00  0.00           C  
ATOM    408  C   PRO A  26      10.795  -6.469   5.398  1.00  0.00           C  
ATOM    409  O   PRO A  26      11.140  -5.998   6.481  1.00  0.00           O  
ATOM    410  CB  PRO A  26       9.899  -8.719   6.073  1.00  0.00           C  
ATOM    411  CG  PRO A  26      10.424  -9.592   4.938  1.00  0.00           C  
ATOM    412  CD  PRO A  26       9.549  -9.170   3.760  1.00  0.00           C  
ATOM    413  HA  PRO A  26       8.756  -6.909   5.885  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      10.634  -8.605   6.872  1.00  0.00           H  
ATOM    415  HB3 PRO A  26       8.977  -9.146   6.467  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      11.465  -9.343   4.728  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      10.322 -10.653   5.161  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.115  -9.248   2.832  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       8.662  -9.802   3.722  1.00  0.00           H  
ATOM    420  N   GLY A  27      11.430  -6.148   4.270  1.00  0.00           N  
ATOM    421  CA  GLY A  27      12.611  -5.292   4.249  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.381  -3.797   4.439  1.00  0.00           C  
ATOM    423  O   GLY A  27      13.340  -3.044   4.302  1.00  0.00           O  
ATOM    424  H   GLY A  27      11.140  -6.543   3.382  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      13.259  -5.604   5.062  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.154  -5.456   3.320  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.144  -3.343   4.663  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.842  -1.927   4.880  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.339  -1.655   6.299  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.792  -0.725   6.960  1.00  0.00           O  
ATOM    431  CB  VAL A  28       9.987  -1.366   3.733  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       8.684  -2.134   3.453  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       9.687   0.112   3.975  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.410  -4.024   4.761  1.00  0.00           H  
ATOM    435  HA  VAL A  28      11.779  -1.374   4.825  1.00  0.00           H  
ATOM    436  HB  VAL A  28      10.602  -1.425   2.835  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       8.029  -2.111   4.323  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       8.163  -1.675   2.613  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       8.903  -3.168   3.186  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.756   0.241   4.525  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      10.483   0.562   4.562  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       9.646   0.626   3.020  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.382  -2.452   6.768  1.00  0.00           N  
ATOM    444  CA  GLU A  29       8.765  -2.377   8.093  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.059  -1.065   8.458  1.00  0.00           C  
ATOM    446  O   GLU A  29       7.403  -1.033   9.502  1.00  0.00           O  
ATOM    447  CB  GLU A  29       9.750  -2.821   9.182  1.00  0.00           C  
ATOM    448  CG  GLU A  29      10.287  -4.213   8.849  1.00  0.00           C  
ATOM    449  CD  GLU A  29      10.629  -5.010  10.093  1.00  0.00           C  
ATOM    450  OE1 GLU A  29       9.682  -5.487  10.760  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      11.830  -5.258  10.348  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.064  -3.189   6.162  1.00  0.00           H  
ATOM    453  HA  GLU A  29       7.980  -3.128   8.098  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      10.576  -2.115   9.271  1.00  0.00           H  
ATOM    455  HB3 GLU A  29       9.226  -2.852  10.135  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       9.530  -4.780   8.300  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.173  -4.100   8.223  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.073  -0.033   7.615  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.427   1.250   7.871  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.428   1.482   6.749  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.822   1.833   5.632  1.00  0.00           O  
ATOM    462  CB  LYS A  30       8.517   2.335   7.976  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.585   2.929   9.384  1.00  0.00           C  
ATOM    464  CD  LYS A  30       7.496   3.991   9.583  1.00  0.00           C  
ATOM    465  CE  LYS A  30       7.284   4.248  11.075  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       6.333   3.290  11.674  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.633  -0.110   6.776  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.881   1.199   8.814  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       9.495   1.913   7.738  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       8.323   3.129   7.261  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.491   2.129  10.120  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.559   3.399   9.522  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       7.833   4.911   9.103  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       6.555   3.686   9.122  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.248   4.173  11.582  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       6.902   5.261  11.217  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       6.436   3.283  12.683  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       6.482   2.335  11.360  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       5.372   3.549  11.462  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.142   1.277   7.040  1.00  0.00           N  
ATOM    481  CA  VAL A  31       4.050   1.420   6.083  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.835   2.057   6.776  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.518   1.712   7.919  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.738   0.032   5.464  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       4.961  -0.623   4.802  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       3.168  -0.987   6.465  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.865   0.996   7.969  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.368   2.084   5.279  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.006   0.178   4.679  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       4.646  -1.518   4.269  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       5.400   0.062   4.081  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       5.719  -0.891   5.534  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.830  -1.095   7.318  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       2.193  -0.653   6.821  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       3.027  -1.954   5.981  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.156   2.988   6.109  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.981   3.709   6.591  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.033   3.799   5.443  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.364   3.938   4.282  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.383   5.126   7.046  1.00  0.00           C  
ATOM    501  CG  GLU A  32       2.067   5.222   8.418  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.075   4.956   9.548  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.847   3.776   9.893  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       0.396   5.894  10.018  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.453   3.242   5.170  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.526   3.168   7.421  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.058   5.545   6.303  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       0.490   5.749   7.070  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       2.900   4.520   8.469  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       2.467   6.231   8.536  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.329   3.696   5.750  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.449   3.768   4.806  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.536   4.641   5.447  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.690   4.612   6.675  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.995   2.353   4.488  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -4.067   2.396   3.390  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -1.912   1.369   4.029  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.604   3.581   6.716  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.116   4.238   3.881  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.447   1.944   5.393  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -3.671   2.861   2.488  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -4.406   1.387   3.157  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -4.930   2.962   3.733  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.349   0.390   3.836  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -1.439   1.726   3.118  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -1.157   1.252   4.804  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.246   5.454   4.663  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.317   6.299   5.173  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.549   5.426   5.414  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.819   4.489   4.664  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.612   7.417   4.159  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.632   8.324   4.578  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.086   5.450   3.660  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.004   6.744   6.116  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.697   7.984   3.988  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.908   6.966   3.212  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.668   8.329   5.557  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.235   5.667   6.529  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.460   4.957   6.871  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.591   5.460   5.968  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.477   4.707   5.573  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.820   5.170   8.351  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.804   4.563   9.337  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.179   4.962  10.765  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.741   3.032   9.246  1.00  0.00           C  
ATOM    546  H   LEU A  35      -6.967   6.453   7.106  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.327   3.897   6.673  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -8.900   6.241   8.539  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.802   4.730   8.535  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -6.811   4.963   9.130  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.146   6.047  10.864  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -7.468   4.528  11.466  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.183   4.612  11.001  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.322   2.737   8.285  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.739   2.609   9.358  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.091   2.640  10.029  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.569   6.759   5.657  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.565   7.421   4.835  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.308   7.218   3.338  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.177   6.713   2.616  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.613   8.916   5.191  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.409   9.192   6.477  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -10.861   8.477   7.711  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      -9.712   8.771   8.117  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -11.569   7.611   8.271  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.806   7.309   6.026  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.539   7.006   5.080  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.599   9.309   5.284  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.102   9.456   4.380  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -11.381  10.259   6.673  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -12.450   8.906   6.321  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.128   7.626   2.865  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.713   7.544   1.467  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.000   6.238   1.147  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.726   5.426   2.021  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.738   8.694   1.166  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.298  10.104   1.376  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.186  11.075   0.973  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -7.557  12.536   1.199  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -6.429  13.410   0.821  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.467   8.016   3.525  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.585   7.642   0.825  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.850   8.572   1.787  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.419   8.621   0.126  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.169  10.262   0.744  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.579  10.255   2.417  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.291  10.846   1.554  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.973  10.927  -0.084  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.435  12.790   0.602  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -7.792  12.684   2.256  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -6.634  14.374   1.066  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.243  13.365  -0.176  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -5.578  13.123   1.294  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.644   6.072  -0.122  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.917   4.932  -0.647  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.445   5.311  -0.813  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.728   4.664  -1.563  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.904   6.776  -0.800  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.000   4.082   0.027  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.324   4.651  -1.619  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.973   6.387  -0.176  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.590   6.825  -0.288  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.782   6.151   0.820  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.279   5.959   1.935  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.536   8.359  -0.206  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -2.112   8.885  -0.447  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -2.016  10.408  -0.588  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.995  11.124  -0.270  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -0.926  10.865  -1.006  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.576   6.900   0.442  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.194   6.519  -1.256  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -4.197   8.765  -0.974  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.892   8.688   0.773  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -1.470   8.577   0.380  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -1.724   8.432  -1.361  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.539   5.788   0.502  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.613   5.131   1.398  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.807   5.666   1.192  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.121   6.321   0.191  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.684   3.626   1.128  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.156   5.954  -0.425  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.908   5.328   2.428  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.338   3.406   0.119  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.051   3.105   1.837  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.709   3.275   1.238  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.674   5.409   2.168  1.00  0.00           N  
ATOM    627  CA  LEU A  41       3.067   5.821   2.172  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.929   4.761   2.856  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.499   4.133   3.826  1.00  0.00           O  
ATOM    630  CB  LEU A  41       3.236   7.239   2.743  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.822   7.506   4.202  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       3.408   8.853   4.644  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       1.303   7.572   4.407  1.00  0.00           C  
ATOM    634  H   LEU A  41       1.364   4.861   2.967  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.390   5.858   1.133  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       4.293   7.456   2.663  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       2.716   7.945   2.092  1.00  0.00           H  
ATOM    638  HG  LEU A  41       3.233   6.731   4.842  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.039   9.655   4.002  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       4.496   8.825   4.586  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       3.123   9.072   5.674  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.851   6.594   4.267  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.856   8.284   3.713  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       1.089   7.883   5.427  1.00  0.00           H  
ATOM    645  N   VAL A  42       5.148   4.571   2.358  1.00  0.00           N  
ATOM    646  CA  VAL A  42       6.135   3.599   2.821  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.464   4.328   3.018  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.793   5.206   2.211  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.209   2.480   1.755  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       7.298   1.448   2.028  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       4.859   1.761   1.627  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.429   5.133   1.564  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.815   3.175   3.772  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.446   2.931   0.790  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       7.168   1.025   3.021  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       7.264   0.652   1.285  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       8.271   1.933   1.953  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       4.475   1.486   2.608  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       4.152   2.433   1.152  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       4.951   0.867   1.013  1.00  0.00           H  
ATOM    661  N   GLU A  43       8.253   3.977   4.034  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.538   4.610   4.335  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.619   3.538   4.519  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.658   2.882   5.553  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.359   5.534   5.558  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.635   6.308   5.916  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.417   7.387   6.987  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       9.607   7.199   7.924  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      11.059   8.458   6.864  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.951   3.245   4.677  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.837   5.248   3.506  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.570   6.251   5.330  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.043   4.957   6.423  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.399   5.611   6.263  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      11.001   6.791   5.007  1.00  0.00           H  
ATOM    676  N   GLY A  44      11.507   3.375   3.532  1.00  0.00           N  
ATOM    677  CA  GLY A  44      12.602   2.405   3.524  1.00  0.00           C  
ATOM    678  C   GLY A  44      13.198   2.292   2.120  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.997   3.192   1.300  1.00  0.00           O  
ATOM    680  H   GLY A  44      11.435   3.934   2.688  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      13.377   2.732   4.218  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      12.244   1.430   3.842  1.00  0.00           H  
ATOM    683  N   THR A  45      13.926   1.216   1.817  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.558   0.990   0.510  1.00  0.00           C  
ATOM    685  C   THR A  45      13.739   0.111  -0.446  1.00  0.00           C  
ATOM    686  O   THR A  45      14.201  -0.126  -1.568  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.973   0.412   0.707  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.000  -0.570   1.724  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.949   1.519   1.086  1.00  0.00           C  
ATOM    690  H   THR A  45      14.079   0.497   2.524  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.667   1.950   0.004  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.325  -0.031  -0.224  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.007  -1.445   1.294  1.00  0.00           H  
ATOM    694 HG21 THR A  45      17.947   1.091   1.179  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.652   1.978   2.027  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.968   2.278   0.304  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.549  -0.365  -0.054  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.711  -1.218  -0.899  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.502  -0.588  -2.280  1.00  0.00           C  
ATOM    700  O   ALA A  46      11.203   0.610  -2.379  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.367  -1.500  -0.219  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.228  -0.132   0.873  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.232  -2.168  -1.024  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       9.862  -0.566   0.029  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.735  -2.077  -0.896  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.527  -2.087   0.684  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.701  -1.385  -3.332  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.548  -0.948  -4.719  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.082  -0.580  -4.952  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.212  -1.311  -4.478  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.922  -2.075  -5.697  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.421  -2.186  -5.958  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.093  -1.166  -6.200  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.946  -3.329  -5.958  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.937  -2.357  -3.159  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.193  -0.086  -4.891  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      11.541  -3.026  -5.324  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.433  -1.885  -6.652  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.752   0.465  -5.733  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.363   0.852  -5.971  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.508  -0.321  -6.479  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.437  -0.601  -5.917  1.00  0.00           O  
ATOM    723  CB  PRO A  48       8.409   2.065  -6.910  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.859   2.178  -7.386  1.00  0.00           C  
ATOM    725  CD  PRO A  48      10.676   1.396  -6.360  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.937   1.178  -5.022  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       7.728   1.948  -7.755  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.158   2.964  -6.346  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       9.960   1.714  -8.364  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.183   3.219  -7.437  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.493   0.871  -6.857  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      11.069   2.077  -5.604  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.990  -1.056  -7.493  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.234  -2.192  -8.011  1.00  0.00           C  
ATOM    735  C   LYS A  49       7.017  -3.285  -6.971  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.098  -4.073  -7.155  1.00  0.00           O  
ATOM    737  CB  LYS A  49       7.862  -2.814  -9.261  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.199  -3.537  -9.002  1.00  0.00           C  
ATOM    739  CD  LYS A  49       9.698  -4.259 -10.254  1.00  0.00           C  
ATOM    740  CE  LYS A  49       8.779  -5.443 -10.597  1.00  0.00           C  
ATOM    741  NZ  LYS A  49       9.089  -6.033 -11.910  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.867  -0.808  -7.942  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.258  -1.817  -8.305  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       7.136  -3.530  -9.639  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       7.982  -2.054 -10.029  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.948  -2.815  -8.682  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.084  -4.277  -8.212  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       9.734  -3.544 -11.077  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.706  -4.624 -10.064  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       8.862  -6.210  -9.824  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       7.749  -5.094 -10.624  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       9.191  -5.292 -12.598  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       8.324  -6.639 -12.202  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       9.941  -6.574 -11.859  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.848  -3.384  -5.927  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.680  -4.410  -4.912  1.00  0.00           C  
ATOM    757  C   ALA A  50       6.323  -4.211  -4.249  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.576  -5.177  -4.101  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.821  -4.377  -3.888  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.593  -2.713  -5.798  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.690  -5.380  -5.409  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       8.769  -5.268  -3.265  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.780  -4.366  -4.402  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.744  -3.498  -3.247  1.00  0.00           H  
ATOM    765  N   LEU A  51       6.016  -2.966  -3.864  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.755  -2.612  -3.228  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.626  -2.727  -4.252  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.595  -3.339  -3.958  1.00  0.00           O  
ATOM    769  CB  LEU A  51       4.759  -1.177  -2.659  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.806  -0.780  -1.599  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.016  -1.855  -0.535  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       7.163  -0.402  -2.195  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.701  -2.240  -4.037  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.561  -3.316  -2.419  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       4.811  -0.461  -3.481  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       3.784  -1.048  -2.192  1.00  0.00           H  
ATOM    777  HG  LEU A  51       5.424   0.113  -1.106  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       6.461  -2.743  -0.979  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.065  -2.125  -0.086  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       6.673  -1.490   0.253  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       7.030   0.276  -3.036  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       7.687  -1.295  -2.527  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       7.773   0.091  -1.439  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.822  -2.138  -5.444  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.805  -2.172  -6.495  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.397  -3.615  -6.779  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.224  -3.930  -6.634  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.272  -1.448  -7.771  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.245  -1.554  -8.903  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.525   0.046  -7.530  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.698  -1.653  -5.616  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.919  -1.659  -6.118  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.194  -1.910  -8.111  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.094  -2.595  -9.189  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.286  -1.138  -8.592  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.615  -1.018  -9.774  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.993   0.483  -8.412  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       2.581   0.556  -7.339  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.185   0.185  -6.678  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.330  -4.483  -7.182  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.015  -5.872  -7.477  1.00  0.00           C  
ATOM    802  C   GLN A  53       2.446  -6.550  -6.234  1.00  0.00           C  
ATOM    803  O   GLN A  53       1.476  -7.290  -6.375  1.00  0.00           O  
ATOM    804  CB  GLN A  53       4.220  -6.619  -8.064  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.580  -6.121  -9.477  1.00  0.00           C  
ATOM    806  CD  GLN A  53       3.543  -6.509 -10.538  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       3.287  -7.689 -10.775  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       2.930  -5.562 -11.232  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.295  -4.187  -7.283  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.229  -5.876  -8.228  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.078  -6.499  -7.402  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       3.986  -7.683  -8.118  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.717  -5.039  -9.463  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       5.532  -6.570  -9.757  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       3.112  -4.572 -11.107  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       2.318  -5.838 -11.990  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.964  -6.254  -5.030  1.00  0.00           N  
ATOM    818  CA  ALA A  54       2.439  -6.865  -3.818  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.927  -6.654  -3.732  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.241  -7.624  -3.398  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.143  -6.368  -2.549  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.765  -5.637  -4.952  1.00  0.00           H  
ATOM    823  HA  ALA A  54       2.616  -7.936  -3.909  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.085  -5.287  -2.474  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       2.656  -6.793  -1.673  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.186  -6.677  -2.553  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.404  -5.449  -4.006  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -1.051  -5.216  -3.962  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.744  -5.639  -5.271  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.889  -6.087  -5.223  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.424  -3.800  -3.485  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -1.017  -3.614  -2.017  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.812  -2.675  -4.317  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.039  -4.685  -4.266  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.462  -5.886  -3.205  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -2.510  -3.701  -3.533  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -1.536  -4.344  -1.393  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.057  -3.759  -1.910  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -1.287  -2.615  -1.676  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -1.188  -2.733  -5.339  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -1.092  -1.721  -3.875  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.270  -2.744  -4.331  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.086  -5.524  -6.428  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.620  -5.909  -7.736  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.027  -7.380  -7.689  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.109  -7.745  -8.144  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.544  -5.691  -8.819  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.024  -5.827 -10.277  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -1.543  -4.543 -10.935  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -1.424  -3.441 -10.354  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -1.985  -4.625 -12.105  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.147  -5.141  -6.412  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.501  -5.310  -7.959  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.067  -4.723  -8.687  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.227  -6.444  -8.669  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.166  -6.147 -10.867  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.777  -6.611 -10.348  1.00  0.00           H  
ATOM    858  N   GLU A  57      -1.169  -8.222  -7.113  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -1.381  -9.654  -6.984  1.00  0.00           C  
ATOM    860  C   GLU A  57      -2.535  -9.964  -6.030  1.00  0.00           C  
ATOM    861  O   GLU A  57      -3.143 -11.022  -6.163  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -0.079 -10.317  -6.525  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.006 -10.229  -7.609  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.342 -10.724  -7.073  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.591 -11.952  -7.141  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.167  -9.908  -6.617  1.00  0.00           O  
ATOM    867  H   GLU A  57      -0.291  -7.848  -6.758  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -1.649 -10.059  -7.962  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.268  -9.836  -5.608  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -0.269 -11.369  -6.318  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.714 -10.838  -8.463  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.122  -9.210  -7.972  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.845  -9.090  -5.066  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.962  -9.335  -4.159  1.00  0.00           C  
ATOM    875  C   GLU A  58      -5.266  -9.198  -4.942  1.00  0.00           C  
ATOM    876  O   GLU A  58      -6.211  -9.941  -4.667  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -4.011  -8.324  -3.004  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.878  -8.440  -1.990  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.843  -9.793  -1.285  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -3.914 -10.310  -0.899  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -1.719 -10.306  -1.092  1.00  0.00           O  
ATOM    882  H   GLU A  58      -2.324  -8.227  -4.997  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.896 -10.350  -3.762  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -4.005  -7.317  -3.408  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.953  -8.449  -2.474  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -1.934  -8.275  -2.499  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -2.997  -7.654  -1.242  1.00  0.00           H  
ATOM    888  N   GLY A  59      -5.306  -8.248  -5.882  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -6.447  -7.944  -6.728  1.00  0.00           C  
ATOM    890  C   GLY A  59      -6.898  -6.488  -6.595  1.00  0.00           C  
ATOM    891  O   GLY A  59      -8.096  -6.229  -6.715  1.00  0.00           O  
ATOM    892  H   GLY A  59      -4.459  -7.708  -6.017  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -6.168  -8.126  -7.765  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -7.281  -8.600  -6.477  1.00  0.00           H  
ATOM    895  N   TYR A  60      -5.992  -5.545  -6.310  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.294  -4.116  -6.167  1.00  0.00           C  
ATOM    897  C   TYR A  60      -5.486  -3.322  -7.202  1.00  0.00           C  
ATOM    898  O   TYR A  60      -4.606  -3.901  -7.847  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.039  -3.677  -4.721  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.758  -4.529  -3.684  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -8.165  -4.518  -3.604  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -6.017  -5.346  -2.807  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -8.830  -5.324  -2.660  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -6.675  -6.140  -1.850  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.086  -6.141  -1.779  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -8.704  -6.882  -0.818  1.00  0.00           O  
ATOM    907  H   TYR A  60      -5.017  -5.804  -6.229  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -7.349  -3.950  -6.387  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.965  -3.709  -4.533  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.365  -2.642  -4.607  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -8.745  -3.906  -4.282  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -4.938  -5.367  -2.869  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -9.909  -5.315  -2.616  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -6.104  -6.772  -1.184  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -9.620  -7.138  -1.056  1.00  0.00           H  
ATOM    916  N   LYS A  61      -5.725  -2.008  -7.357  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.013  -1.206  -8.357  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.277  -0.018  -7.758  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.866   1.031  -7.516  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -5.984  -0.810  -9.476  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -5.209  -0.146 -10.620  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -5.954  -0.293 -11.949  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -5.161   0.326 -13.103  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -3.850  -0.328 -13.277  1.00  0.00           N  
ATOM    925  H   LYS A  61      -6.448  -1.536  -6.812  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -4.262  -1.836  -8.830  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.462  -1.718  -9.845  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -6.753  -0.133  -9.100  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -5.054   0.911 -10.394  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.237  -0.632 -10.711  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -6.122  -1.351 -12.156  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -6.922   0.199 -11.879  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -5.742   0.222 -14.021  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -5.014   1.390 -12.908  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -3.942  -1.339 -13.318  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -3.247  -0.118 -12.486  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.365   0.022 -14.093  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.971  -0.165  -7.558  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.109   0.852  -7.000  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.180   1.454  -8.045  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.914   0.857  -9.092  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.302   0.229  -5.866  1.00  0.00           C  
ATOM    943  H   ALA A  62      -2.543  -1.058  -7.779  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.742   1.641  -6.609  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.697   0.987  -5.378  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -1.994  -0.192  -5.144  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.651  -0.553  -6.260  1.00  0.00           H  
ATOM    948  N   GLU A  63      -0.638   2.635  -7.756  1.00  0.00           N  
ATOM    949  CA  GLU A  63       0.271   3.368  -8.624  1.00  0.00           C  
ATOM    950  C   GLU A  63       1.134   4.275  -7.746  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.614   4.954  -6.856  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.566   4.111  -9.681  1.00  0.00           C  
ATOM    953  CG  GLU A  63       0.253   4.644 -10.863  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -0.571   4.722 -12.157  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -1.769   5.089 -12.101  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -0.026   4.416 -13.246  1.00  0.00           O  
ATOM    957  H   GLU A  63      -0.894   3.078  -6.874  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.919   2.653  -9.124  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.292   3.401 -10.079  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.119   4.928  -9.216  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       0.647   5.629 -10.611  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       1.094   3.979 -11.041  1.00  0.00           H  
ATOM    963  N   VAL A  64       2.458   4.240  -7.927  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.361   5.063  -7.122  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.381   6.519  -7.577  1.00  0.00           C  
ATOM    966  O   VAL A  64       3.087   6.819  -8.738  1.00  0.00           O  
ATOM    967  CB  VAL A  64       4.795   4.493  -7.105  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.857   3.276  -6.181  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       5.375   4.121  -8.478  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.855   3.674  -8.670  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.995   5.065  -6.098  1.00  0.00           H  
ATOM    972  HB  VAL A  64       5.447   5.253  -6.686  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.244   2.477  -6.586  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       5.880   2.929  -6.075  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.484   3.551  -5.194  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.923   3.203  -8.844  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       5.199   4.929  -9.189  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       6.450   3.975  -8.383  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.762   7.396  -6.647  1.00  0.00           N  
ATOM    980  CA  LEU A  65       3.911   8.835  -6.812  1.00  0.00           C  
ATOM    981  C   LEU A  65       5.319   9.196  -6.325  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.975   8.379  -5.666  1.00  0.00           O  
ATOM    983  CB  LEU A  65       2.815   9.612  -6.045  1.00  0.00           C  
ATOM    984  CG  LEU A  65       1.934  10.518  -6.922  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       2.768  11.545  -7.702  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       1.051   9.691  -7.861  1.00  0.00           C  
ATOM    987  H   LEU A  65       3.989   7.051  -5.719  1.00  0.00           H  
ATOM    988  HA  LEU A  65       3.858   9.052  -7.878  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       2.173   8.917  -5.499  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       3.285  10.253  -5.302  1.00  0.00           H  
ATOM    991  HG  LEU A  65       1.271  11.071  -6.257  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       3.439  11.062  -8.407  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       3.340  12.167  -7.011  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       2.104  12.187  -8.277  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       0.441   9.004  -7.276  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       1.661   9.120  -8.561  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       0.399  10.358  -8.426  1.00  0.00           H  
ATOM    998  N   ALA A  66       5.795  10.406  -6.619  1.00  0.00           N  
ATOM    999  CA  ALA A  66       7.114  10.901  -6.244  1.00  0.00           C  
ATOM   1000  C   ALA A  66       6.977  12.265  -5.616  1.00  0.00           C  
ATOM   1001  O   ALA A  66       6.045  13.011  -5.977  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       8.022  10.971  -7.473  1.00  0.00           C  
ATOM   1003  H   ALA A  66       5.230  11.054  -7.151  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       7.565  10.237  -5.508  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       7.537  11.543  -8.264  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       8.957  11.465  -7.207  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       8.236   9.965  -7.825  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       8.545   7.867   3.023  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.628   7.823   2.033  1.00  0.00           C  
ATOM      3  C   MET A   1       9.005   7.796   0.653  1.00  0.00           C  
ATOM      4  O   MET A   1       9.190   8.730  -0.126  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.611   6.661   2.270  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.873   6.854   1.419  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.373   6.071   2.068  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.771   7.261   3.376  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.966   7.052   3.052  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.179   8.756   2.135  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.894   6.633   3.319  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.154   5.701   2.028  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.684   6.464   0.421  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.079   7.920   1.322  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.749   8.272   2.968  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.042   7.176   4.182  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.769   7.052   3.759  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.326   6.703   0.312  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.640   6.526  -0.957  1.00  0.00           C  
ATOM     20  C   LEU A   2       6.146   6.586  -0.626  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.743   6.564   0.545  1.00  0.00           O  
ATOM     22  CB  LEU A   2       8.087   5.240  -1.683  1.00  0.00           C  
ATOM     23  CG  LEU A   2       9.249   5.462  -2.673  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      10.557   5.820  -1.965  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       9.470   4.194  -3.507  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.187   5.956   0.989  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.853   7.373  -1.613  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       8.362   4.467  -0.965  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       7.239   4.871  -2.257  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.984   6.271  -3.354  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      11.371   5.868  -2.688  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      10.799   5.073  -1.208  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      10.476   6.805  -1.511  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       8.572   3.967  -4.079  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       9.762   3.361  -2.865  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      10.274   4.366  -4.220  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.313   6.726  -1.650  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.867   6.821  -1.503  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.191   5.857  -2.446  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.711   5.621  -3.547  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.471   8.259  -1.832  1.00  0.00           C  
ATOM     42  CG  LYS A   3       3.709   9.147  -0.609  1.00  0.00           C  
ATOM     43  CD  LYS A   3       3.631  10.634  -0.933  1.00  0.00           C  
ATOM     44  CE  LYS A   3       4.968  11.198  -1.439  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       5.148  11.076  -2.898  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.669   6.741  -2.595  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.555   6.579  -0.483  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       4.039   8.613  -2.691  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.421   8.290  -2.102  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       2.948   8.908   0.132  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       4.680   8.943  -0.162  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.823  10.834  -1.638  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       3.388  11.141  -0.001  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       4.990  12.257  -1.189  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       5.802  10.723  -0.918  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       6.011  11.532  -3.208  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       4.423  11.572  -3.406  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       5.222  10.123  -3.230  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.053   5.291  -2.059  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.323   4.357  -2.902  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.164   4.678  -2.842  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.803   4.515  -1.806  1.00  0.00           O  
ATOM     63  CB  LEU A   4       1.618   2.914  -2.464  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.308   1.891  -3.570  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.377   1.913  -4.675  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.275   0.502  -2.934  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.659   5.523  -1.141  1.00  0.00           H  
ATOM     68  HA  LEU A   4       1.654   4.480  -3.931  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       2.664   2.814  -2.176  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       1.019   2.688  -1.582  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.333   2.096  -4.012  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.168   1.138  -5.411  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.362   1.722  -4.249  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.381   2.874  -5.188  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       1.203  -0.266  -3.705  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       0.409   0.427  -2.273  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.173   0.343  -2.341  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.713   5.172  -3.945  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -2.121   5.504  -4.062  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.799   4.181  -4.358  1.00  0.00           C  
ATOM     81  O   LYS A   5      -2.420   3.536  -5.338  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.338   6.538  -5.184  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -3.122   7.753  -4.680  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -3.413   8.726  -5.825  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -4.458   9.782  -5.456  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -5.810   9.203  -5.317  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.138   5.278  -4.771  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.495   5.880  -3.113  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -1.381   6.879  -5.583  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -2.903   6.073  -5.994  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -4.050   7.405  -4.234  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -2.546   8.280  -3.924  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -2.486   9.228  -6.109  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -3.772   8.167  -6.686  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -4.172  10.271  -4.522  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -4.481  10.518  -6.259  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -6.527   9.908  -5.163  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -5.848   8.539  -4.550  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -6.088   8.691  -6.149  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.717   3.741  -3.508  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.430   2.493  -3.703  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.842   2.880  -4.142  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.408   3.844  -3.618  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.368   1.622  -2.426  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -4.912   0.210  -2.682  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -2.925   1.473  -1.903  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.021   4.283  -2.707  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -3.947   1.945  -4.502  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -4.973   2.081  -1.644  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.941   0.257  -3.028  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -4.317  -0.290  -3.443  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -4.886  -0.377  -1.764  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -2.901   0.776  -1.067  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -2.276   1.103  -2.698  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.552   2.434  -1.548  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.411   2.173  -5.118  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.758   2.426  -5.625  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.475   1.081  -5.809  1.00  0.00           C  
ATOM    119  O   GLU A   7      -7.878   0.019  -5.590  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.708   3.335  -6.870  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.037   4.076  -7.103  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.877   5.350  -7.939  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.330   6.357  -7.438  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.331   5.389  -9.107  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.902   1.386  -5.512  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.304   2.966  -4.850  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.929   4.077  -6.709  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.444   2.763  -7.758  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -9.736   3.399  -7.595  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.464   4.362  -6.142  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.762   1.113  -6.150  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.599  -0.060  -6.342  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.722   0.004  -5.314  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.620   0.835  -5.459  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.210   2.005  -6.317  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -11.024  -0.045  -7.346  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -10.022  -0.977  -6.220  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.637  -0.765  -4.228  1.00  0.00           N  
ATOM    139  CA  MET A   9     -12.659  -0.797  -3.183  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.150  -0.235  -1.853  1.00  0.00           C  
ATOM    141  O   MET A   9     -11.236  -0.809  -1.259  1.00  0.00           O  
ATOM    142  CB  MET A   9     -13.163  -2.245  -3.038  1.00  0.00           C  
ATOM    143  CG  MET A   9     -14.134  -2.452  -1.867  1.00  0.00           C  
ATOM    144  SD  MET A   9     -15.512  -1.277  -1.783  1.00  0.00           S  
ATOM    145  CE  MET A   9     -16.346  -1.655  -3.346  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.876  -1.427  -4.172  1.00  0.00           H  
ATOM    147  HA  MET A   9     -13.513  -0.200  -3.500  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -13.646  -2.543  -3.968  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -12.320  -2.909  -2.886  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -14.542  -3.462  -1.936  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -13.570  -2.383  -0.935  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -16.682  -2.691  -3.334  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -17.204  -1.000  -3.469  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -15.665  -1.496  -4.182  1.00  0.00           H  
ATOM    155  N   THR A  10     -12.706   0.891  -1.393  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.354   1.519  -0.117  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.246   0.866   0.934  1.00  0.00           C  
ATOM    158  O   THR A  10     -14.448   1.146   0.967  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.559   3.048  -0.108  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -13.565   3.459  -1.019  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.266   3.766  -0.462  1.00  0.00           C  
ATOM    162  H   THR A  10     -13.457   1.312  -1.928  1.00  0.00           H  
ATOM    163  HA  THR A  10     -11.312   1.307   0.110  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.849   3.366   0.894  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -14.341   2.899  -0.857  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -11.436   4.837  -0.577  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -10.871   3.346  -1.382  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.535   3.620   0.335  1.00  0.00           H  
ATOM    169  N   CYS A  11     -12.705  -0.027   1.760  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.470  -0.718   2.786  1.00  0.00           C  
ATOM    171  C   CYS A  11     -12.657  -0.809   4.071  1.00  0.00           C  
ATOM    172  O   CYS A  11     -11.427  -0.768   4.066  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.833  -2.120   2.261  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.933  -3.038   3.373  1.00  0.00           S  
ATOM    175  H   CYS A  11     -11.707  -0.211   1.698  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.389  -0.165   2.985  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -14.324  -2.031   1.290  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -12.922  -2.700   2.151  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -16.066  -2.414   3.010  1.00  0.00           H  
ATOM    180  N   ASN A  12     -13.372  -0.972   5.183  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -12.803  -1.114   6.520  1.00  0.00           C  
ATOM    182  C   ASN A  12     -11.883  -2.334   6.587  1.00  0.00           C  
ATOM    183  O   ASN A  12     -10.919  -2.313   7.351  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -13.902  -1.160   7.597  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -15.182  -1.872   7.170  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -15.162  -3.007   6.702  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -16.309  -1.184   7.214  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.377  -0.997   5.079  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -12.179  -0.244   6.722  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -13.509  -1.655   8.486  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.132  -0.127   7.863  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -16.315  -0.228   7.560  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.173  -1.604   6.891  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.140  -3.367   5.777  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.322  -4.574   5.727  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.184  -4.426   4.714  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.132  -5.039   4.887  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.202  -5.788   5.411  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -13.002  -6.221   6.613  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -14.006  -5.507   7.227  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -12.726  -7.306   7.399  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -14.312  -6.126   8.373  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -13.564  -7.233   8.518  1.00  0.00           N  
ATOM    204  H   HIS A  13     -12.952  -3.322   5.178  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -10.861  -4.736   6.700  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -12.869  -5.564   4.579  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -11.560  -6.617   5.108  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -14.415  -4.621   6.929  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -11.947  -8.034   7.224  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -15.063  -5.782   9.069  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.343  -3.585   3.685  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -9.307  -3.382   2.684  1.00  0.00           C  
ATOM    213  C   CYS A  14      -8.041  -2.821   3.321  1.00  0.00           C  
ATOM    214  O   CYS A  14      -6.963  -3.315   3.009  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -9.794  -2.478   1.555  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -11.012  -3.364   0.546  1.00  0.00           S  
ATOM    217  H   CYS A  14     -11.212  -3.091   3.570  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -9.050  -4.351   2.255  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -10.223  -1.566   1.962  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -8.938  -2.201   0.940  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -11.238  -2.348  -0.301  1.00  0.00           H  
ATOM    222  N   VAL A  15      -8.132  -1.847   4.234  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -6.922  -1.309   4.862  1.00  0.00           C  
ATOM    224  C   VAL A  15      -6.167  -2.403   5.631  1.00  0.00           C  
ATOM    225  O   VAL A  15      -4.938  -2.362   5.684  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -7.214  -0.062   5.720  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -7.696   1.087   4.824  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -8.257  -0.292   6.824  1.00  0.00           C  
ATOM    229  H   VAL A  15      -9.038  -1.462   4.463  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -6.254  -0.995   4.059  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -6.278   0.252   6.187  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -7.660   2.016   5.390  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -7.042   1.193   3.958  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -8.714   0.902   4.485  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -9.229  -0.542   6.397  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -7.936  -1.095   7.486  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -8.360   0.614   7.423  1.00  0.00           H  
ATOM    238  N   MET A  16      -6.874  -3.374   6.223  1.00  0.00           N  
ATOM    239  CA  MET A  16      -6.270  -4.480   6.960  1.00  0.00           C  
ATOM    240  C   MET A  16      -5.518  -5.364   5.953  1.00  0.00           C  
ATOM    241  O   MET A  16      -4.375  -5.759   6.192  1.00  0.00           O  
ATOM    242  CB  MET A  16      -7.376  -5.248   7.715  1.00  0.00           C  
ATOM    243  CG  MET A  16      -6.847  -6.260   8.733  1.00  0.00           C  
ATOM    244  SD  MET A  16      -6.095  -5.560  10.223  1.00  0.00           S  
ATOM    245  CE  MET A  16      -5.475  -7.097  10.954  1.00  0.00           C  
ATOM    246  H   MET A  16      -7.880  -3.366   6.142  1.00  0.00           H  
ATOM    247  HA  MET A  16      -5.554  -4.084   7.680  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.019  -4.541   8.241  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.992  -5.791   7.001  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -7.677  -6.895   9.044  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -6.110  -6.891   8.247  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -6.297  -7.801  11.087  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -4.727  -7.536  10.293  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -5.020  -6.889  11.920  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.150  -5.670   4.811  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.555  -6.485   3.759  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.298  -5.801   3.215  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.230  -6.409   3.236  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.579  -6.752   2.648  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.090  -5.321   4.660  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.260  -7.443   4.184  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.453  -7.257   3.060  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -6.888  -5.821   2.173  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -6.130  -7.397   1.892  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.402  -4.529   2.817  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.303  -3.738   2.270  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.148  -3.693   3.270  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.014  -3.969   2.890  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.802  -2.333   1.853  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.663  -1.411   1.388  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -4.818  -2.385   0.698  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.322  -4.103   2.829  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -2.934  -4.246   1.379  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.284  -1.866   2.714  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.147  -1.860   0.537  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.062  -0.440   1.097  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.945  -1.259   2.191  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.241  -1.395   0.530  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -4.327  -2.723  -0.216  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.631  -3.072   0.919  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.400  -3.370   4.541  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.339  -3.301   5.541  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.610  -4.652   5.643  1.00  0.00           C  
ATOM    284  O   THR A  19       0.612  -4.709   5.475  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.905  -2.814   6.887  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.629  -1.606   6.715  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.787  -2.549   7.901  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.344  -3.149   4.829  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.613  -2.563   5.198  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.587  -3.565   7.280  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -3.483  -1.843   6.304  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -0.227  -3.464   8.093  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -1.209  -2.208   8.845  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.110  -1.785   7.519  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.338  -5.755   5.859  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.734  -7.082   5.980  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.045  -7.479   4.722  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.179  -7.944   4.837  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.831  -8.097   6.326  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.270  -9.458   6.764  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.421 -10.429   7.053  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -1.903 -11.823   7.409  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -2.950 -12.857   7.292  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.343  -5.674   5.993  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.029  -7.044   6.810  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.427  -7.699   7.148  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -2.481  -8.228   5.459  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.647  -9.869   5.969  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -0.667  -9.327   7.663  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.036 -10.045   7.864  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -3.024 -10.507   6.151  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.106 -12.074   6.709  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -1.486 -11.831   8.416  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -3.571 -12.675   6.509  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -3.494 -12.920   8.145  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -2.522 -13.759   7.098  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.534  -7.304   3.534  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.092  -7.650   2.263  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.333  -6.793   1.983  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.365  -7.328   1.583  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.945  -7.552   1.147  1.00  0.00           C  
ATOM    322  H   ALA A  21      -1.472  -6.918   3.496  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.412  -8.691   2.317  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -1.711  -8.310   1.302  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -1.413  -6.569   1.163  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -0.467  -7.727   0.182  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.294  -5.480   2.221  1.00  0.00           N  
ATOM    328  CA  LEU A  22       2.457  -4.620   1.989  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.592  -5.013   2.938  1.00  0.00           C  
ATOM    330  O   LEU A  22       4.767  -4.980   2.564  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.110  -3.136   2.208  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.273  -2.472   1.096  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       0.983  -1.020   1.503  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       1.998  -2.466  -0.254  1.00  0.00           C  
ATOM    335  H   LEU A  22       0.427  -5.060   2.545  1.00  0.00           H  
ATOM    336  HA  LEU A  22       2.809  -4.772   0.969  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       1.582  -3.045   3.159  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.045  -2.580   2.302  1.00  0.00           H  
ATOM    339  HG  LEU A  22       0.327  -2.995   0.973  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       1.910  -0.453   1.597  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       0.460  -1.007   2.460  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       0.346  -0.549   0.754  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       3.000  -2.065  -0.131  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       1.443  -1.862  -0.971  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       2.050  -3.480  -0.652  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.268  -5.406   4.174  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.246  -5.805   5.188  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.043  -7.051   4.796  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.140  -7.246   5.328  1.00  0.00           O  
ATOM    350  CB  LYS A  23       3.494  -5.977   6.519  1.00  0.00           C  
ATOM    351  CG  LYS A  23       4.393  -6.042   7.764  1.00  0.00           C  
ATOM    352  CD  LYS A  23       3.576  -5.942   9.068  1.00  0.00           C  
ATOM    353  CE  LYS A  23       2.746  -4.653   9.220  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       3.563  -3.425   9.137  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.284  -5.407   4.430  1.00  0.00           H  
ATOM    356  HA  LYS A  23       4.957  -4.991   5.305  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       2.838  -5.115   6.624  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       2.878  -6.874   6.480  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       4.935  -6.989   7.769  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.126  -5.236   7.733  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       2.894  -6.791   9.121  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.261  -6.024   9.913  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       1.979  -4.619   8.445  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       2.242  -4.676  10.187  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       2.981  -2.594   9.236  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.021  -3.345   8.231  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.275  -3.420   9.857  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.560  -7.856   3.844  1.00  0.00           N  
ATOM    369  CA  LYS A  24       5.213  -9.086   3.400  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.640  -8.915   2.898  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.440  -9.825   3.119  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.407  -9.754   2.268  1.00  0.00           C  
ATOM    373  CG  LYS A  24       2.964 -10.128   2.626  1.00  0.00           C  
ATOM    374  CD  LYS A  24       2.846 -11.314   3.576  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.356 -11.584   3.775  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.105 -12.714   4.684  1.00  0.00           N  
ATOM    377  H   LYS A  24       3.656  -7.641   3.442  1.00  0.00           H  
ATOM    378  HA  LYS A  24       5.248  -9.761   4.255  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.382  -9.077   1.412  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       4.927 -10.656   1.939  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       2.472  -9.283   3.094  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       2.436 -10.361   1.702  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.326 -12.188   3.133  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.308 -11.062   4.531  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       0.879 -10.688   4.177  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       0.910 -11.804   2.802  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.100 -12.845   4.769  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.487 -12.558   5.610  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.501 -13.572   4.312  1.00  0.00           H  
ATOM    390  N   VAL A  25       6.985  -7.822   2.214  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.341  -7.656   1.689  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.332  -7.187   2.759  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.107  -6.136   3.367  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.350  -6.769   0.430  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       7.581  -7.503  -0.675  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.780  -5.354   0.613  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.314  -7.086   2.045  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.661  -8.636   1.345  1.00  0.00           H  
ATOM    399  HB  VAL A  25       9.385  -6.669   0.098  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.016  -8.488  -0.837  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       6.531  -7.627  -0.408  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       7.638  -6.938  -1.602  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       8.358  -4.797   1.349  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.830  -4.813  -0.333  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.739  -5.397   0.927  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.413  -7.934   3.041  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.386  -7.511   4.031  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.175  -6.324   3.457  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.749  -6.440   2.373  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.264  -8.735   4.300  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.215  -9.504   2.981  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.822  -9.195   2.433  1.00  0.00           C  
ATOM    413  HA  PRO A  26      10.875  -7.225   4.946  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.283  -8.460   4.573  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      11.813  -9.334   5.090  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.973  -9.108   2.307  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.362 -10.574   3.129  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.854  -9.120   1.345  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.134  -9.981   2.742  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.148  -5.178   4.140  1.00  0.00           N  
ATOM    421  CA  GLY A  27      12.860  -3.971   3.731  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.105  -2.673   4.007  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.724  -1.610   3.969  1.00  0.00           O  
ATOM    424  H   GLY A  27      11.658  -5.172   5.028  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      13.813  -3.939   4.259  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.077  -4.014   2.662  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.798  -2.731   4.291  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.984  -1.543   4.566  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.556  -1.568   6.031  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.895  -0.663   6.789  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.794  -1.486   3.579  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.917  -0.242   3.772  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       9.261  -1.502   2.117  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.350  -3.635   4.309  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.582  -0.642   4.423  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.174  -2.370   3.733  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.533  -0.199   4.790  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       8.499   0.661   3.584  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       7.077  -0.262   3.079  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       9.767  -2.439   1.890  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       8.408  -1.408   1.445  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       9.941  -0.667   1.937  1.00  0.00           H  
ATOM    443  N   GLU A  29       8.875  -2.630   6.469  1.00  0.00           N  
ATOM    444  CA  GLU A  29       8.377  -2.862   7.821  1.00  0.00           C  
ATOM    445  C   GLU A  29       7.321  -1.855   8.314  1.00  0.00           C  
ATOM    446  O   GLU A  29       6.426  -2.282   9.042  1.00  0.00           O  
ATOM    447  CB  GLU A  29       9.566  -3.044   8.782  1.00  0.00           C  
ATOM    448  CG  GLU A  29       9.157  -3.320  10.232  1.00  0.00           C  
ATOM    449  CD  GLU A  29      10.390  -3.542  11.097  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      11.156  -2.569  11.286  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      10.624  -4.691  11.533  1.00  0.00           O  
ATOM    452  H   GLU A  29       8.611  -3.364   5.818  1.00  0.00           H  
ATOM    453  HA  GLU A  29       7.870  -3.827   7.786  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      10.167  -3.881   8.424  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      10.192  -2.154   8.772  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       8.599  -2.470  10.631  1.00  0.00           H  
ATOM    457  HG3 GLU A  29       8.531  -4.210  10.258  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.313  -0.581   7.900  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.330   0.410   8.355  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.637   1.115   7.197  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.276   1.697   6.315  1.00  0.00           O  
ATOM    462  CB  LYS A  30       6.944   1.411   9.348  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.238   2.100   8.875  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.475   1.838   9.736  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.708   0.352   9.997  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      10.951   0.133  10.751  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.064  -0.255   7.297  1.00  0.00           H  
ATOM    468  HA  LYS A  30       5.554  -0.109   8.918  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       6.203   2.185   9.541  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       7.100   0.904  10.298  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.469   1.819   7.849  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       8.062   3.173   8.890  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      10.341   2.253   9.218  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       9.366   2.355  10.687  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.871  -0.056  10.565  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       9.771  -0.167   9.043  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      11.040  -0.849  10.991  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      10.942   0.673  11.612  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      11.740   0.390  10.168  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.311   1.015   7.195  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.428   1.610   6.205  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.194   2.121   6.941  1.00  0.00           C  
ATOM    483  O   VAL A  31       1.769   1.500   7.921  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.057   0.608   5.084  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       4.309   0.063   4.384  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       2.199  -0.587   5.530  1.00  0.00           C  
ATOM    487  H   VAL A  31       3.845   0.528   7.950  1.00  0.00           H  
ATOM    488  HA  VAL A  31       3.944   2.457   5.753  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.473   1.154   4.346  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       4.026  -0.490   3.487  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       4.971   0.879   4.105  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       4.853  -0.596   5.054  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       2.714  -1.158   6.299  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       1.241  -0.242   5.919  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       2.001  -1.242   4.682  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.627   3.242   6.510  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.433   3.818   7.106  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.567   3.951   5.971  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.266   4.639   4.999  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.749   5.171   7.766  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.460   5.677   8.560  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -0.908   4.632   9.579  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.192   4.464  10.594  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -1.902   3.924   9.320  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.005   3.728   5.702  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.038   3.122   7.847  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.589   5.051   8.453  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.015   5.912   7.009  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.190   6.594   9.078  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -1.282   5.917   7.885  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.712   3.276   6.066  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.752   3.282   5.045  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.929   4.105   5.561  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.531   3.748   6.580  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.163   1.831   4.695  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -4.061   1.811   3.447  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -1.959   0.905   4.436  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.892   2.738   6.902  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.360   3.751   4.140  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.724   1.404   5.528  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -4.948   2.421   3.613  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -3.521   2.209   2.586  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -4.377   0.791   3.233  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -1.342   1.302   3.631  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -1.353   0.803   5.336  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -2.314  -0.089   4.169  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.233   5.220   4.901  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.345   6.077   5.285  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.552   5.627   4.471  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.521   5.739   3.247  1.00  0.00           O  
ATOM    531  CB  SER A  34      -4.999   7.534   4.982  1.00  0.00           C  
ATOM    532  OG  SER A  34      -3.759   7.866   5.576  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.710   5.465   4.066  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.544   5.969   6.351  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.924   7.673   3.902  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.783   8.184   5.375  1.00  0.00           H  
ATOM    537  HG  SER A  34      -3.889   7.838   6.551  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.618   5.162   5.127  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.822   4.690   4.438  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.494   5.820   3.665  1.00  0.00           C  
ATOM    541  O   LEU A  35      -9.876   5.634   2.517  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.802   4.079   5.459  1.00  0.00           C  
ATOM    543  CG  LEU A  35     -10.909   3.181   4.856  1.00  0.00           C  
ATOM    544  CD1 LEU A  35     -11.497   2.304   5.966  1.00  0.00           C  
ATOM    545  CD2 LEU A  35     -12.086   3.926   4.208  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.562   5.104   6.137  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.525   3.919   3.724  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.220   3.475   6.157  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.262   4.877   6.039  1.00  0.00           H  
ATOM    550  HG  LEU A  35     -10.466   2.521   4.112  1.00  0.00           H  
ATOM    551 HD11 LEU A  35     -12.265   1.657   5.550  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -11.942   2.923   6.746  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -10.715   1.685   6.407  1.00  0.00           H  
ATOM    554 HD21 LEU A  35     -12.442   4.711   4.872  1.00  0.00           H  
ATOM    555 HD22 LEU A  35     -12.902   3.237   3.995  1.00  0.00           H  
ATOM    556 HD23 LEU A  35     -11.788   4.364   3.259  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.625   6.989   4.300  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.272   8.159   3.715  1.00  0.00           C  
ATOM    559  C   GLU A  36      -9.634   8.543   2.380  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.313   8.539   1.351  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.238   9.323   4.726  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -10.986   8.961   6.017  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.135  10.143   6.975  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -10.115  10.780   7.331  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.269  10.371   7.452  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.274   7.045   5.243  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.316   7.909   3.514  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.201   9.576   4.968  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -10.724  10.190   4.281  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -11.979   8.591   5.759  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.458   8.160   6.538  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.325   8.820   2.378  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -7.628   9.203   1.155  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.490   8.020   0.205  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.790   8.153  -0.982  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -6.228   9.772   1.452  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -6.278  11.171   2.078  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -4.892  11.821   2.220  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -3.990  11.071   3.209  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -2.740  11.806   3.492  1.00  0.00           N  
ATOM    581  H   LYS A  37      -7.834   8.800   3.257  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.224   9.965   0.648  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -5.684   9.089   2.102  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -5.679   9.843   0.511  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -6.877  11.807   1.425  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -6.761  11.119   3.055  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -4.409  11.858   1.240  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -5.034  12.843   2.576  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -4.526  10.920   4.146  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -3.739  10.093   2.798  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -2.133  11.244   4.080  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -2.921  12.653   4.026  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -2.246  12.049   2.638  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.006   6.893   0.720  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.747   5.668  -0.016  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.242   5.544  -0.299  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.821   4.609  -0.973  1.00  0.00           O  
ATOM    598  H   GLY A  38      -6.785   6.836   1.706  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.073   4.820   0.585  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.291   5.667  -0.960  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.426   6.488   0.186  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -2.979   6.527   0.003  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.281   5.807   1.156  1.00  0.00           C  
ATOM    604  O   GLU A  39      -2.799   5.779   2.282  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.527   8.002  -0.090  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -1.600   8.276  -1.281  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -0.117   8.387  -0.939  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       0.493   7.365  -0.572  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       0.447   9.482  -1.195  1.00  0.00           O  
ATOM    610  H   GLU A  39      -4.826   7.227   0.735  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.739   6.004  -0.920  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.407   8.635  -0.218  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.052   8.324   0.836  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -1.710   7.497  -2.028  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -1.918   9.213  -1.735  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.100   5.255   0.877  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.278   4.529   1.817  1.00  0.00           C  
ATOM    618  C   ALA A  40       1.133   5.118   1.833  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.878   5.033   0.851  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.269   3.036   1.471  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.735   5.328  -0.070  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.727   4.634   2.793  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.337   2.499   2.201  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.287   2.647   1.486  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.156   2.890   0.480  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.490   5.698   2.979  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.781   6.315   3.244  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.705   5.171   3.629  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.488   4.555   4.680  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.682   7.321   4.403  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.667   8.462   4.207  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.677   9.344   5.458  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       1.953   9.307   2.962  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.801   5.698   3.722  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.146   6.811   2.343  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.409   6.783   5.311  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.674   7.743   4.563  1.00  0.00           H  
ATOM    638  HG  LEU A  41       0.666   8.039   4.111  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.674   9.748   5.624  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.389   8.758   6.330  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       0.979  10.170   5.333  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       1.790   8.703   2.069  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       2.977   9.679   2.979  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       1.266  10.152   2.917  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.712   4.872   2.812  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.636   3.777   3.070  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.025   4.316   3.436  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.539   5.241   2.796  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.572   2.775   1.893  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.133   2.247   1.706  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       5.998   3.339   0.534  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.867   5.402   1.960  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.290   3.229   3.945  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.220   1.933   2.139  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       3.517   2.970   1.172  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.151   1.315   1.147  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.664   2.079   2.669  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.250   4.032   0.155  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       6.942   3.864   0.648  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.141   2.527  -0.177  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.608   3.780   4.514  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.922   4.163   5.012  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.867   2.984   4.780  1.00  0.00           C  
ATOM    664  O   GLU A  43       9.807   1.984   5.493  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.842   4.538   6.504  1.00  0.00           C  
ATOM    666  CG  GLU A  43       8.884   6.044   6.780  1.00  0.00           C  
ATOM    667  CD  GLU A  43       7.572   6.761   6.467  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       6.608   6.602   7.253  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       7.544   7.558   5.504  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.160   3.017   5.017  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.300   5.020   4.456  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.928   4.127   6.933  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.699   4.104   7.024  1.00  0.00           H  
ATOM    674  HG2 GLU A  43       9.111   6.192   7.836  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       9.700   6.489   6.213  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.748   3.100   3.789  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.716   2.077   3.441  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.332   2.389   2.084  1.00  0.00           C  
ATOM    679  O   GLY A  44      11.723   3.084   1.267  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.777   3.925   3.211  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.490   2.050   4.207  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.220   1.109   3.390  1.00  0.00           H  
ATOM    683  N   THR A  45      13.508   1.827   1.831  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.282   1.994   0.610  1.00  0.00           C  
ATOM    685  C   THR A  45      13.845   1.028  -0.511  1.00  0.00           C  
ATOM    686  O   THR A  45      14.245   1.232  -1.658  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.771   1.830   1.009  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.627   2.578   0.166  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.247   0.371   1.051  1.00  0.00           C  
ATOM    690  H   THR A  45      13.930   1.276   2.577  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.127   3.015   0.258  1.00  0.00           H  
ATOM    692  HB  THR A  45      15.898   2.245   2.010  1.00  0.00           H  
ATOM    693  HG1 THR A  45      17.532   2.443   0.483  1.00  0.00           H  
ATOM    694 HG21 THR A  45      16.298  -0.050   0.046  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.566  -0.229   1.655  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.235   0.317   1.504  1.00  0.00           H  
ATOM    697  N   ALA A  46      13.024   0.009  -0.207  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.558  -0.999  -1.160  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.924  -0.420  -2.431  1.00  0.00           C  
ATOM    700  O   ALA A  46      11.366   0.682  -2.433  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.589  -1.964  -0.473  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.741  -0.084   0.754  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.441  -1.566  -1.459  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      11.353  -2.786  -1.149  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      12.037  -2.365   0.438  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.666  -1.438  -0.239  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.963  -1.216  -3.499  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.444  -0.883  -4.822  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.914  -0.845  -4.828  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.281  -1.782  -4.337  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.852  -1.926  -5.874  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.335  -2.256  -5.912  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.792  -3.017  -5.026  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      14.028  -1.888  -6.885  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.437  -2.103  -3.407  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.862   0.081  -5.105  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      11.306  -2.857  -5.691  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.562  -1.535  -6.851  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.278   0.153  -5.463  1.00  0.00           N  
ATOM    720  CA  PRO A  48       7.826   0.243  -5.519  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.200  -0.866  -6.365  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.054  -1.236  -6.125  1.00  0.00           O  
ATOM    723  CB  PRO A  48       7.517   1.621  -6.090  1.00  0.00           C  
ATOM    724  CG  PRO A  48       8.771   1.986  -6.876  1.00  0.00           C  
ATOM    725  CD  PRO A  48       9.886   1.304  -6.094  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.416   0.169  -4.513  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       6.635   1.595  -6.721  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       7.375   2.334  -5.281  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       8.707   1.568  -7.881  1.00  0.00           H  
ATOM    730  HG3 PRO A  48       8.925   3.060  -6.918  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      10.672   0.995  -6.783  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.269   1.976  -5.321  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.929  -1.438  -7.330  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.429  -2.521  -8.179  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.939  -3.697  -7.326  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.959  -4.359  -7.682  1.00  0.00           O  
ATOM    737  CB  LYS A  49       8.494  -2.904  -9.230  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.861  -3.377  -8.683  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.042  -4.896  -8.541  1.00  0.00           C  
ATOM    740  CE  LYS A  49      10.258  -5.620  -9.880  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      11.634  -5.458 -10.393  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.863  -1.094  -7.488  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.560  -2.139  -8.714  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       8.086  -3.650  -9.911  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.673  -2.009  -9.825  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      10.644  -2.996  -9.337  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.024  -2.936  -7.705  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.892  -5.093  -7.886  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.172  -5.320  -8.045  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      10.080  -6.684  -9.717  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       9.531  -5.269 -10.616  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      11.839  -4.509 -10.670  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      11.807  -6.092 -11.169  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      12.297  -5.712  -9.665  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.610  -3.948  -6.197  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.258  -5.017  -5.281  1.00  0.00           C  
ATOM    757  C   ALA A  50       5.940  -4.700  -4.573  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.145  -5.602  -4.318  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.386  -5.199  -4.264  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.400  -3.370  -5.948  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.138  -5.943  -5.843  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       9.319  -5.442  -4.774  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       8.522  -4.290  -3.677  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.122  -6.014  -3.593  1.00  0.00           H  
ATOM    765  N   LEU A  51       5.709  -3.430  -4.230  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.492  -2.983  -3.563  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.336  -3.053  -4.555  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.276  -3.569  -4.223  1.00  0.00           O  
ATOM    769  CB  LEU A  51       4.653  -1.577  -2.971  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.454  -1.542  -1.651  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.964  -1.732  -1.835  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.206  -0.194  -0.967  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.397  -2.729  -4.469  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.247  -3.659  -2.747  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.091  -0.896  -3.701  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       3.646  -1.229  -2.755  1.00  0.00           H  
ATOM    777  HG  LEU A  51       5.093  -2.328  -0.988  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       7.179  -2.745  -2.173  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       7.476  -1.590  -0.884  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.357  -1.014  -2.553  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.518   0.618  -1.620  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       5.772  -0.144  -0.036  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       4.145  -0.080  -0.744  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.540  -2.568  -5.782  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.535  -2.592  -6.842  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.075  -4.048  -7.022  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.865  -4.305  -7.042  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.127  -1.925  -8.100  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.278  -2.127  -9.353  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.284  -0.410  -7.887  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.442  -2.151  -5.984  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.670  -2.019  -6.511  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.113  -2.346  -8.295  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.250  -1.813  -9.169  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.686  -1.549 -10.182  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.287  -3.177  -9.640  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       2.304   0.054  -7.773  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.877  -0.202  -6.998  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       3.785   0.032  -8.748  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.027  -4.993  -7.105  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.682  -6.402  -7.233  1.00  0.00           C  
ATOM    802  C   GLN A  53       1.904  -6.851  -5.993  1.00  0.00           C  
ATOM    803  O   GLN A  53       0.830  -7.415  -6.162  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.934  -7.264  -7.429  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.496  -7.204  -8.853  1.00  0.00           C  
ATOM    806  CD  GLN A  53       3.715  -8.055  -9.852  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       4.030  -9.225 -10.052  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       2.697  -7.529 -10.508  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.012  -4.732  -7.089  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.022  -6.525  -8.092  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.705  -6.946  -6.725  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       3.686  -8.300  -7.206  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.551  -6.174  -9.203  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       5.502  -7.615  -8.804  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       2.410  -6.559 -10.405  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       2.199  -8.107 -11.167  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.376  -6.564  -4.771  1.00  0.00           N  
ATOM    818  CA  ALA A  54       1.684  -6.958  -3.540  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.263  -6.389  -3.438  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.569  -6.965  -2.736  1.00  0.00           O  
ATOM    821  CB  ALA A  54       2.510  -6.579  -2.312  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.272  -6.097  -4.686  1.00  0.00           H  
ATOM    823  HA  ALA A  54       1.596  -8.046  -3.555  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       2.648  -5.499  -2.277  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       1.990  -6.899  -1.409  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.470  -7.089  -2.360  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.044  -5.266  -4.090  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -1.394  -4.706  -4.069  1.00  0.00           C  
ATOM    829  C   VAL A  55      -2.220  -5.476  -5.117  1.00  0.00           C  
ATOM    830  O   VAL A  55      -3.392  -5.773  -4.873  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.335  -3.180  -4.253  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -2.721  -2.549  -4.389  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.698  -2.510  -3.027  1.00  0.00           C  
ATOM    834  H   VAL A  55       0.678  -4.811  -4.644  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.852  -4.904  -3.101  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -0.746  -2.953  -5.142  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -3.221  -2.946  -5.267  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -3.306  -2.764  -3.496  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -2.642  -1.469  -4.504  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.322  -2.857  -2.885  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.695  -1.433  -3.164  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -1.268  -2.746  -2.127  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.630  -5.824  -6.271  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.317  -6.589  -7.316  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.654  -7.986  -6.772  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.741  -8.498  -7.029  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.432  -6.694  -8.569  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -2.205  -6.603  -9.894  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -3.281  -7.669 -10.130  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -3.010  -8.882  -9.971  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -4.382  -7.298 -10.605  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.657  -5.560  -6.427  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -3.247  -6.074  -7.566  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.724  -5.866  -8.563  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -0.848  -7.614  -8.543  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -2.660  -5.612  -9.954  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.482  -6.684 -10.704  1.00  0.00           H  
ATOM    858  N   GLU A  57      -1.772  -8.557  -5.942  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -1.891  -9.866  -5.296  1.00  0.00           C  
ATOM    860  C   GLU A  57      -3.147  -9.976  -4.432  1.00  0.00           C  
ATOM    861  O   GLU A  57      -3.548 -11.077  -4.053  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -0.671 -10.103  -4.387  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.566 -10.610  -5.129  1.00  0.00           C  
ATOM    864  CD  GLU A  57       0.334 -11.974  -5.773  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -0.336 -12.829  -5.154  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       0.866 -12.198  -6.884  1.00  0.00           O  
ATOM    867  H   GLU A  57      -0.900  -8.058  -5.799  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -1.946 -10.642  -6.061  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -0.419  -9.179  -3.877  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -0.923 -10.827  -3.610  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.847  -9.900  -5.904  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.389 -10.689  -4.415  1.00  0.00           H  
ATOM    873  N   GLU A  58      -3.789  -8.855  -4.121  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -4.987  -8.785  -3.310  1.00  0.00           C  
ATOM    875  C   GLU A  58      -6.182  -8.262  -4.124  1.00  0.00           C  
ATOM    876  O   GLU A  58      -7.284  -8.189  -3.589  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -4.661  -7.959  -2.062  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -3.581  -8.587  -1.157  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -3.966  -9.949  -0.566  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -5.176 -10.214  -0.367  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -3.068 -10.745  -0.199  1.00  0.00           O  
ATOM    882  H   GLU A  58      -3.405  -7.982  -4.467  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -5.265  -9.784  -2.976  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -4.311  -6.978  -2.378  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -5.566  -7.821  -1.475  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -2.643  -8.681  -1.705  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -3.408  -7.900  -0.329  1.00  0.00           H  
ATOM    888  N   GLY A  59      -5.998  -7.921  -5.402  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -7.052  -7.440  -6.285  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.360  -5.954  -6.131  1.00  0.00           C  
ATOM    891  O   GLY A  59      -8.536  -5.577  -6.122  1.00  0.00           O  
ATOM    892  H   GLY A  59      -5.064  -8.007  -5.787  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -6.748  -7.623  -7.316  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -7.961  -8.015  -6.102  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.338  -5.103  -6.002  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.507  -3.658  -5.864  1.00  0.00           C  
ATOM    897  C   TYR A  60      -5.562  -2.937  -6.825  1.00  0.00           C  
ATOM    898  O   TYR A  60      -4.595  -3.527  -7.324  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.277  -3.238  -4.405  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.223  -3.903  -3.425  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -8.575  -3.525  -3.392  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -6.771  -4.957  -2.613  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -9.485  -4.230  -2.586  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -7.672  -5.653  -1.785  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.043  -5.311  -1.796  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.946  -6.057  -1.104  1.00  0.00           O  
ATOM    907  H   TYR A  60      -5.383  -5.441  -6.015  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -7.524  -3.381  -6.143  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.259  -3.502  -4.132  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.386  -2.156  -4.320  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -8.918  -2.722  -4.029  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -5.736  -5.258  -2.681  1.00  0.00           H  
ATOM    913  HE1 TYR A  60     -10.533  -3.991  -2.616  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -7.336  -6.489  -1.191  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -9.643  -6.985  -1.093  1.00  0.00           H  
ATOM    916  N   LYS A  61      -5.854  -1.667  -7.110  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.049  -0.836  -8.001  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.003  -0.108  -7.168  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.316   0.296  -6.051  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -5.991   0.146  -8.712  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -5.261   1.185  -9.569  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -6.135   1.651 -10.741  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -5.493   2.839 -11.462  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -4.159   2.532 -12.020  1.00  0.00           N  
ATOM    925  H   LYS A  61      -6.658  -1.234  -6.664  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -4.559  -1.470  -8.746  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.658  -0.430  -9.346  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -6.603   0.668  -7.979  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -4.997   2.038  -8.942  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.347   0.749  -9.964  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -6.283   0.828 -11.443  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -7.109   1.965 -10.362  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -6.158   3.175 -12.261  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -5.402   3.657 -10.748  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -3.682   3.379 -12.324  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -4.213   1.919 -12.829  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.553   2.081 -11.351  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.805   0.115  -7.713  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.705   0.808  -7.053  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.089   1.823  -8.013  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.927   1.516  -9.196  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -0.630  -0.200  -6.645  1.00  0.00           C  
ATOM    943  H   ALA A  62      -2.613  -0.242  -8.635  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.076   1.310  -6.161  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.253  -0.731  -7.520  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.192   0.321  -6.161  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.052  -0.913  -5.948  1.00  0.00           H  
ATOM    948  N   GLU A  63      -0.664   2.979  -7.503  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.047   4.052  -8.271  1.00  0.00           C  
ATOM    950  C   GLU A  63       1.101   4.647  -7.447  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.911   5.075  -6.304  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.114   5.090  -8.656  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.589   6.135  -9.652  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -0.278   5.594 -11.051  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.394   4.376 -11.306  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       0.123   6.395 -11.926  1.00  0.00           O  
ATOM    957  H   GLU A  63      -0.841   3.168  -6.523  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.366   3.617  -9.181  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.978   4.584  -9.092  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.444   5.605  -7.755  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.338   6.917  -9.754  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.311   6.592  -9.246  1.00  0.00           H  
ATOM    963  N   VAL A  64       2.313   4.619  -7.995  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.540   5.113  -7.378  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.743   6.590  -7.726  1.00  0.00           C  
ATOM    966  O   VAL A  64       3.663   6.943  -8.904  1.00  0.00           O  
ATOM    967  CB  VAL A  64       4.745   4.298  -7.907  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       5.982   4.556  -7.037  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.488   2.782  -7.975  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.410   4.266  -8.942  1.00  0.00           H  
ATOM    971  HA  VAL A  64       3.464   4.987  -6.296  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.978   4.621  -8.922  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       6.834   4.039  -7.470  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       6.222   5.620  -7.025  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.813   4.212  -6.016  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.658   2.556  -8.643  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       5.363   2.285  -8.393  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.271   2.387  -6.982  1.00  0.00           H  
ATOM    979  N   LEU A  65       4.017   7.425  -6.717  1.00  0.00           N  
ATOM    980  CA  LEU A  65       4.268   8.861  -6.838  1.00  0.00           C  
ATOM    981  C   LEU A  65       5.502   9.183  -5.997  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.535   8.847  -4.804  1.00  0.00           O  
ATOM    983  CB  LEU A  65       3.093   9.716  -6.313  1.00  0.00           C  
ATOM    984  CG  LEU A  65       1.923  10.041  -7.259  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       2.387  10.829  -8.481  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       1.082   8.853  -7.720  1.00  0.00           C  
ATOM    987  H   LEU A  65       4.072   7.064  -5.777  1.00  0.00           H  
ATOM    988  HA  LEU A  65       4.476   9.121  -7.876  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       2.708   9.271  -5.399  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       3.502  10.684  -6.021  1.00  0.00           H  
ATOM    991  HG  LEU A  65       1.249  10.688  -6.705  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       1.513  11.158  -9.037  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       2.999  10.208  -9.131  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       2.965  11.696  -8.175  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       1.633   8.276  -8.452  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       0.170   9.212  -8.196  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       0.814   8.224  -6.878  1.00  0.00           H  
ATOM    998  N   ALA A  66       6.491   9.829  -6.619  1.00  0.00           N  
ATOM    999  CA  ALA A  66       7.747  10.258  -6.012  1.00  0.00           C  
ATOM   1000  C   ALA A  66       7.470  11.162  -4.823  1.00  0.00           C  
ATOM   1001  O   ALA A  66       8.126  10.983  -3.776  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       8.576  11.035  -7.042  1.00  0.00           C  
ATOM   1003  H   ALA A  66       6.348  10.045  -7.598  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       8.292   9.382  -5.660  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       8.721  10.452  -7.948  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       8.061  11.962  -7.298  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       9.542  11.298  -6.612  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      11.384   9.564   2.405  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.745   8.233   2.340  1.00  0.00           C  
ATOM      3  C   MET A   1       9.865   8.167   1.090  1.00  0.00           C  
ATOM      4  O   MET A   1      10.025   9.030   0.228  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.055   7.844   3.655  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.996   7.945   4.861  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.624   7.195   4.596  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.365   7.476   6.226  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.775  10.313   2.667  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.547   7.511   2.181  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.178   8.463   3.823  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.735   6.810   3.579  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.139   8.995   5.119  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.523   7.451   5.710  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.435   8.546   6.424  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.752   7.009   6.993  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.360   7.033   6.258  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.984   7.170   0.909  1.00  0.00           N  
ATOM     19  CA  LEU A   2       8.159   7.094  -0.306  1.00  0.00           C  
ATOM     20  C   LEU A   2       6.670   7.045   0.045  1.00  0.00           C  
ATOM     21  O   LEU A   2       6.291   6.869   1.206  1.00  0.00           O  
ATOM     22  CB  LEU A   2       8.581   5.880  -1.169  1.00  0.00           C  
ATOM     23  CG  LEU A   2       9.892   5.961  -1.983  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       9.921   7.137  -2.956  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      11.177   5.933  -1.147  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.822   6.448   1.612  1.00  0.00           H  
ATOM     27  HA  LEU A   2       8.292   7.991  -0.912  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       8.642   5.002  -0.533  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       7.785   5.684  -1.888  1.00  0.00           H  
ATOM     30  HG  LEU A   2       9.923   5.069  -2.599  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       9.945   8.083  -2.419  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       9.048   7.099  -3.603  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      10.805   7.061  -3.586  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      12.024   5.715  -1.798  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      11.112   5.156  -0.385  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      11.357   6.899  -0.684  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.819   7.281  -0.950  1.00  0.00           N  
ATOM     38  CA  LYS A   3       4.361   7.265  -0.868  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.832   6.664  -2.165  1.00  0.00           C  
ATOM     40  O   LYS A   3       4.432   6.831  -3.235  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.747   8.659  -0.644  1.00  0.00           C  
ATOM     42  CG  LYS A   3       4.239   9.326   0.646  1.00  0.00           C  
ATOM     43  CD  LYS A   3       3.405  10.552   1.028  1.00  0.00           C  
ATOM     44  CE  LYS A   3       4.095  11.352   2.136  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       3.352  12.590   2.438  1.00  0.00           N  
ATOM     46  H   LYS A   3       6.210   7.415  -1.875  1.00  0.00           H  
ATOM     47  HA  LYS A   3       4.076   6.612  -0.044  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.977   9.304  -1.494  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.663   8.546  -0.586  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       4.215   8.611   1.467  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       5.264   9.643   0.482  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.308  11.196   0.159  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       2.410  10.238   1.349  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       4.175  10.740   3.034  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       5.098  11.615   1.797  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.443  12.393   2.846  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       3.191  13.140   1.598  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       3.845  13.202   3.079  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.709   5.971  -2.057  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.983   5.282  -3.110  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.496   5.537  -2.919  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.053   5.832  -1.805  1.00  0.00           O  
ATOM     63  CB  LEU A   4       2.415   3.805  -3.069  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.578   2.717  -3.762  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.514   1.545  -4.093  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       0.486   2.209  -2.817  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.280   5.887  -1.142  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.266   5.708  -4.070  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       3.418   3.781  -3.491  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       2.504   3.509  -2.028  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.134   3.094  -4.679  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       1.961   0.685  -4.460  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.059   1.253  -3.197  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.221   1.844  -4.864  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.925   1.744  -1.934  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -0.141   1.482  -3.325  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.147   3.033  -2.508  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.258   5.572  -4.010  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -1.697   5.769  -4.002  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.317   4.377  -4.089  1.00  0.00           C  
ATOM     81  O   LYS A   5      -1.795   3.528  -4.810  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.106   6.694  -5.152  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -3.571   7.100  -4.965  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -4.008   8.275  -5.847  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -3.799   8.013  -7.340  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -4.526   6.824  -7.826  1.00  0.00           N  
ATOM     87  H   LYS A   5       0.148   5.317  -4.907  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -1.989   6.225  -3.057  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -1.483   7.589  -5.124  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -1.965   6.185  -6.107  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -4.210   6.239  -5.161  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -3.712   7.398  -3.928  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.062   8.486  -5.657  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -3.437   9.160  -5.565  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -4.131   8.889  -7.902  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -2.734   7.875  -7.532  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -5.524   6.942  -7.747  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -4.253   5.974  -7.333  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -4.289   6.692  -8.808  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.374   4.135  -3.324  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.118   2.892  -3.221  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.567   3.198  -3.581  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.165   4.107  -2.999  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.034   2.387  -1.756  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -4.788   1.079  -1.451  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -2.588   2.193  -1.295  1.00  0.00           C  
ATOM    107  H   VAL A   6      -3.756   4.881  -2.754  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -3.704   2.151  -3.904  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -4.471   3.147  -1.111  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.707   1.018  -2.030  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -4.168   0.212  -1.665  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -5.069   1.063  -0.399  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -2.574   1.823  -0.276  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -2.086   1.480  -1.947  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.064   3.146  -1.308  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.157   2.445  -4.503  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.546   2.616  -4.899  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.196   1.233  -4.908  1.00  0.00           C  
ATOM    119  O   GLU A   7      -7.583   0.230  -5.292  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.657   3.331  -6.257  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -7.538   4.862  -6.140  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.764   5.511  -5.478  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -9.876   5.391  -6.046  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -8.628   6.186  -4.432  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.642   1.703  -4.977  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.069   3.215  -4.151  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.883   2.955  -6.927  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -8.623   3.094  -6.706  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -6.631   5.116  -5.593  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -7.436   5.278  -7.144  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.455   1.188  -4.485  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.272  -0.006  -4.409  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.732   0.353  -4.648  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.073   1.522  -4.845  1.00  0.00           O  
ATOM    135  H   GLY A   8      -9.908   2.044  -4.174  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      -9.948  -0.718  -5.167  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -10.167  -0.451  -3.424  1.00  0.00           H  
ATOM    138  N   MET A   9     -12.608  -0.650  -4.606  1.00  0.00           N  
ATOM    139  CA  MET A   9     -14.035  -0.458  -4.834  1.00  0.00           C  
ATOM    140  C   MET A   9     -14.667   0.525  -3.841  1.00  0.00           C  
ATOM    141  O   MET A   9     -15.436   1.388  -4.258  1.00  0.00           O  
ATOM    142  CB  MET A   9     -14.753  -1.817  -4.828  1.00  0.00           C  
ATOM    143  CG  MET A   9     -16.140  -1.745  -5.480  1.00  0.00           C  
ATOM    144  SD  MET A   9     -16.147  -1.396  -7.264  1.00  0.00           S  
ATOM    145  CE  MET A   9     -15.598  -2.999  -7.906  1.00  0.00           C  
ATOM    146  H   MET A   9     -12.259  -1.588  -4.443  1.00  0.00           H  
ATOM    147  HA  MET A   9     -14.140  -0.026  -5.826  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -14.155  -2.550  -5.368  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -14.862  -2.158  -3.799  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -16.647  -2.697  -5.316  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -16.727  -0.978  -4.975  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -14.597  -3.228  -7.540  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -16.289  -3.778  -7.585  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -15.577  -2.968  -8.994  1.00  0.00           H  
ATOM    155  N   THR A  10     -14.376   0.387  -2.546  1.00  0.00           N  
ATOM    156  CA  THR A  10     -14.885   1.213  -1.450  1.00  0.00           C  
ATOM    157  C   THR A  10     -14.142   0.790  -0.171  1.00  0.00           C  
ATOM    158  O   THR A  10     -13.225  -0.042  -0.234  1.00  0.00           O  
ATOM    159  CB  THR A  10     -16.414   1.008  -1.323  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -16.960   1.841  -0.326  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -16.795  -0.447  -1.014  1.00  0.00           C  
ATOM    162  H   THR A  10     -13.734  -0.333  -2.245  1.00  0.00           H  
ATOM    163  HA  THR A  10     -14.676   2.264  -1.664  1.00  0.00           H  
ATOM    164  HB  THR A  10     -16.888   1.285  -2.261  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -17.932   1.771  -0.370  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -17.876  -0.538  -0.940  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -16.355  -0.762  -0.070  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -16.440  -1.102  -1.809  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.469   1.377   0.984  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.839   1.004   2.241  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.394  -0.366   2.636  1.00  0.00           C  
ATOM    172  O   CYS A  11     -15.599  -0.626   2.507  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.112   2.026   3.347  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.127   1.532   4.788  1.00  0.00           S  
ATOM    175  H   CYS A  11     -15.231   2.048   0.977  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -12.760   0.942   2.085  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -13.794   3.018   3.024  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -15.172   2.054   3.603  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -13.873   0.493   5.184  1.00  0.00           H  
ATOM    180  N   ASN A  12     -13.526  -1.241   3.142  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -13.859  -2.592   3.570  1.00  0.00           C  
ATOM    182  C   ASN A  12     -12.887  -3.036   4.660  1.00  0.00           C  
ATOM    183  O   ASN A  12     -11.876  -2.368   4.893  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -13.709  -3.530   2.360  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -14.169  -4.942   2.686  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -13.365  -5.815   3.002  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -15.471  -5.133   2.770  1.00  0.00           N  
ATOM    188  H   ASN A  12     -12.553  -0.974   3.233  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.881  -2.629   3.948  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -14.290  -3.148   1.521  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -12.662  -3.558   2.055  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -16.110  -4.379   2.521  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -15.816  -5.967   3.260  1.00  0.00           H  
ATOM    194  N   HIS A  13     -13.162  -4.171   5.312  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -12.305  -4.752   6.341  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.899  -5.002   5.758  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.907  -4.954   6.490  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.886  -6.091   6.812  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -14.297  -6.096   7.345  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -15.037  -7.235   7.561  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -15.065  -5.028   7.730  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -16.229  -6.872   8.047  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -16.285  -5.537   8.187  1.00  0.00           N  
ATOM    204  H   HIS A  13     -14.001  -4.692   5.085  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -12.233  -4.070   7.188  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -12.853  -6.788   5.974  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -12.231  -6.475   7.593  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -14.764  -8.201   7.390  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -14.782  -3.985   7.709  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -17.016  -7.570   8.304  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.830  -5.175   4.429  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -9.641  -5.412   3.634  1.00  0.00           C  
ATOM    213  C   CYS A  14      -8.554  -4.368   3.887  1.00  0.00           C  
ATOM    214  O   CYS A  14      -7.394  -4.698   3.692  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -9.984  -5.507   2.140  1.00  0.00           C  
ATOM    216  SG  CYS A  14      -9.239  -7.010   1.450  1.00  0.00           S  
ATOM    217  H   CYS A  14     -11.713  -5.208   3.933  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -9.247  -6.374   3.953  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -11.060  -5.566   1.988  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -9.597  -4.637   1.605  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -8.018  -6.533   1.145  1.00  0.00           H  
ATOM    222  N   VAL A  15      -8.883  -3.129   4.286  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -7.878  -2.097   4.570  1.00  0.00           C  
ATOM    224  C   VAL A  15      -6.841  -2.663   5.563  1.00  0.00           C  
ATOM    225  O   VAL A  15      -5.634  -2.522   5.353  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -8.577  -0.825   5.095  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -7.583   0.244   5.572  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -9.490  -0.206   4.021  1.00  0.00           C  
ATOM    229  H   VAL A  15      -9.856  -2.895   4.442  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -7.368  -1.848   3.645  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -9.200  -1.118   5.939  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -7.057   0.689   4.726  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -8.116   1.013   6.123  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -6.851  -0.174   6.257  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.073   0.603   4.458  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -8.890   0.192   3.202  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.176  -0.942   3.611  1.00  0.00           H  
ATOM    238  N   MET A  16      -7.287  -3.330   6.636  1.00  0.00           N  
ATOM    239  CA  MET A  16      -6.374  -3.915   7.613  1.00  0.00           C  
ATOM    240  C   MET A  16      -5.590  -5.045   6.936  1.00  0.00           C  
ATOM    241  O   MET A  16      -4.377  -5.138   7.118  1.00  0.00           O  
ATOM    242  CB  MET A  16      -7.166  -4.387   8.845  1.00  0.00           C  
ATOM    243  CG  MET A  16      -6.314  -4.835  10.043  1.00  0.00           C  
ATOM    244  SD  MET A  16      -5.274  -6.318   9.873  1.00  0.00           S  
ATOM    245  CE  MET A  16      -6.478  -7.586   9.400  1.00  0.00           C  
ATOM    246  H   MET A  16      -8.284  -3.432   6.772  1.00  0.00           H  
ATOM    247  HA  MET A  16      -5.672  -3.142   7.930  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -7.760  -3.541   9.193  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.849  -5.188   8.559  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -5.666  -4.004  10.324  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -6.992  -5.007  10.877  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -5.975  -8.549   9.316  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -7.248  -7.659  10.163  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -6.934  -7.336   8.443  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.269  -5.887   6.143  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.656  -7.004   5.435  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.500  -6.519   4.555  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.397  -7.049   4.676  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.695  -7.792   4.630  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.260  -5.734   6.042  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.245  -7.676   6.187  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.214  -8.676   4.220  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -7.525  -8.093   5.268  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -7.057  -7.202   3.793  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.721  -5.507   3.711  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.668  -4.981   2.862  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.598  -4.340   3.753  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.424  -4.512   3.471  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.219  -4.095   1.722  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -4.883  -2.799   2.197  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -3.139  -3.774   0.682  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.646  -5.100   3.637  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.213  -5.842   2.369  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.989  -4.670   1.208  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -4.167  -2.177   2.732  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -5.263  -2.247   1.337  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -5.718  -3.039   2.841  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -2.691  -4.699   0.315  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -3.583  -3.242  -0.160  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -2.361  -3.151   1.121  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.942  -3.695   4.881  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.937  -3.094   5.766  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.943  -4.176   6.221  1.00  0.00           C  
ATOM    284  O   THR A  19       0.268  -4.032   6.032  1.00  0.00           O  
ATOM    285  CB  THR A  19      -2.585  -2.387   6.969  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -3.517  -1.399   6.573  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -1.523  -1.691   7.828  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.923  -3.562   5.092  1.00  0.00           H  
ATOM    289  HA  THR A  19      -1.384  -2.352   5.192  1.00  0.00           H  
ATOM    290  HB  THR A  19      -3.100  -3.114   7.593  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -4.238  -1.813   6.061  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.998  -1.164   8.653  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.958  -0.975   7.228  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.831  -2.420   8.245  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.428  -5.281   6.804  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.533  -6.351   7.253  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.192  -6.984   6.060  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.335  -7.413   6.197  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.277  -7.402   8.098  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -2.369  -8.137   7.313  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.942  -9.358   8.027  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.705 -10.217   7.012  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -2.780 -11.077   6.246  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.431  -5.371   6.942  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.231  -5.901   7.888  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -0.546  -8.128   8.458  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -1.728  -6.916   8.961  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -3.185  -7.447   7.127  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.961  -8.479   6.367  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.132  -9.943   8.460  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -3.615  -9.030   8.819  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -4.423 -10.851   7.538  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -4.248  -9.563   6.327  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -1.955 -10.570   5.937  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -3.223 -11.477   5.424  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -2.475 -11.849   6.833  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.447  -7.038   4.888  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.144  -7.613   3.697  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.296  -6.743   3.202  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.331  -7.284   2.823  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.923  -7.816   2.632  1.00  0.00           C  
ATOM    322  H   ALA A  21      -1.392  -6.679   4.812  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.553  -8.588   3.955  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.495  -8.397   1.826  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -1.774  -8.364   3.034  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.259  -6.859   2.236  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.163  -5.414   3.211  1.00  0.00           N  
ATOM    328  CA  LEU A  22       2.200  -4.472   2.790  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.438  -4.753   3.644  1.00  0.00           C  
ATOM    330  O   LEU A  22       4.546  -4.910   3.129  1.00  0.00           O  
ATOM    331  CB  LEU A  22       1.747  -3.014   3.016  1.00  0.00           C  
ATOM    332  CG  LEU A  22       0.683  -2.451   2.053  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       0.089  -1.157   2.626  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       1.236  -2.134   0.666  1.00  0.00           C  
ATOM    335  H   LEU A  22       0.278  -5.032   3.531  1.00  0.00           H  
ATOM    336  HA  LEU A  22       2.445  -4.624   1.737  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       1.378  -2.924   4.037  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       2.625  -2.380   2.950  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.116  -3.173   1.929  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.714  -0.809   1.979  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       0.851  -0.385   2.697  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -0.327  -1.343   3.612  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.453  -1.686   0.056  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       1.558  -3.058   0.190  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       2.071  -1.438   0.734  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.235  -4.899   4.959  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.286  -5.174   5.931  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.048  -6.498   5.720  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.016  -6.733   6.443  1.00  0.00           O  
ATOM    350  CB  LYS A  23       3.742  -5.062   7.366  1.00  0.00           C  
ATOM    351  CG  LYS A  23       3.394  -3.616   7.772  1.00  0.00           C  
ATOM    352  CD  LYS A  23       3.253  -3.446   9.294  1.00  0.00           C  
ATOM    353  CE  LYS A  23       4.632  -3.544   9.961  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.605  -3.358  11.424  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.293  -4.755   5.308  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.022  -4.381   5.804  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       2.869  -5.703   7.493  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       4.518  -5.424   8.032  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       4.174  -2.940   7.422  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       2.460  -3.327   7.294  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       2.825  -2.463   9.496  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       2.586  -4.213   9.689  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       5.071  -4.514   9.740  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.278  -2.782   9.527  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.547  -3.496  11.793  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.002  -4.027  11.884  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.346  -2.406  11.649  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.698  -7.366   4.763  1.00  0.00           N  
ATOM    369  CA  LYS A  24       5.413  -8.633   4.538  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.911  -8.472   4.237  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.708  -9.313   4.659  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.744  -9.427   3.394  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.924  -8.788   1.999  1.00  0.00           C  
ATOM    374  CD  LYS A  24       4.124  -9.497   0.899  1.00  0.00           C  
ATOM    375  CE  LYS A  24       3.751  -8.516  -0.221  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       2.492  -7.816   0.099  1.00  0.00           N  
ATOM    377  H   LYS A  24       3.897  -7.151   4.181  1.00  0.00           H  
ATOM    378  HA  LYS A  24       5.328  -9.221   5.453  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       5.172 -10.430   3.370  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       3.680  -9.526   3.614  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.638  -7.738   2.043  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       5.973  -8.829   1.706  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       4.740 -10.293   0.485  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.218  -9.949   1.307  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       4.558  -7.793  -0.359  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       3.624  -9.063  -1.157  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.704  -8.458   0.054  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       2.253  -7.080  -0.556  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       2.517  -7.422   1.031  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.292  -7.420   3.502  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.669  -7.161   3.091  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.602  -7.098   4.306  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.420  -6.222   5.152  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.750  -5.899   2.215  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      10.161  -5.717   1.644  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.777  -5.967   1.028  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.587  -6.767   3.195  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.947  -8.003   2.462  1.00  0.00           H  
ATOM    399  HB  VAL A  25       8.508  -5.031   2.824  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      10.870  -5.515   2.443  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      10.469  -6.612   1.102  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      10.178  -4.866   0.962  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.908  -5.072   0.417  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.974  -6.857   0.426  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.747  -5.980   1.386  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.620  -7.966   4.405  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.532  -7.971   5.539  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.432  -6.736   5.602  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.890  -6.411   6.689  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.355  -9.253   5.383  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.360  -9.486   3.883  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.964  -9.034   3.480  1.00  0.00           C  
ATOM    413  HA  PRO A  26      10.963  -8.025   6.467  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.359  -9.147   5.784  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      11.856 -10.092   5.858  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.095  -8.823   3.431  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.544 -10.529   3.626  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.982  -8.674   2.451  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.259  -9.859   3.596  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.651  -6.033   4.483  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.504  -4.853   4.415  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.781  -3.514   4.547  1.00  0.00           C  
ATOM    423  O   GLY A  27      13.425  -2.491   4.316  1.00  0.00           O  
ATOM    424  H   GLY A  27      12.250  -6.359   3.618  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.263  -4.908   5.193  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      14.024  -4.863   3.458  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.465  -3.479   4.793  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.742  -2.209   4.932  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.249  -2.064   6.370  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.701  -1.192   7.106  1.00  0.00           O  
ATOM    431  CB  VAL A  28       9.611  -2.186   3.884  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       8.651  -1.006   4.040  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      10.158  -2.152   2.449  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.983  -4.346   4.981  1.00  0.00           H  
ATOM    435  HA  VAL A  28      11.405  -1.368   4.741  1.00  0.00           H  
ATOM    436  HB  VAL A  28       9.030  -3.100   3.999  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       9.179  -0.063   3.920  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.876  -1.085   3.280  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       8.168  -1.029   5.013  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      10.665  -1.210   2.253  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      10.853  -2.971   2.278  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       9.320  -2.256   1.760  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.433  -3.012   6.821  1.00  0.00           N  
ATOM    444  CA  GLU A  29       8.829  -3.127   8.144  1.00  0.00           C  
ATOM    445  C   GLU A  29       7.960  -1.935   8.599  1.00  0.00           C  
ATOM    446  O   GLU A  29       7.348  -2.027   9.667  1.00  0.00           O  
ATOM    447  CB  GLU A  29       9.899  -3.560   9.164  1.00  0.00           C  
ATOM    448  CG  GLU A  29      10.662  -4.805   8.672  1.00  0.00           C  
ATOM    449  CD  GLU A  29      11.604  -5.368   9.729  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      11.129  -6.209  10.536  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.798  -4.997   9.741  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.094  -3.694   6.157  1.00  0.00           H  
ATOM    453  HA  GLU A  29       8.135  -3.963   8.076  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      10.601  -2.744   9.340  1.00  0.00           H  
ATOM    455  HB3 GLU A  29       9.401  -3.801  10.102  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       9.943  -5.580   8.395  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.250  -4.556   7.789  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.775  -0.876   7.796  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.975   0.298   8.160  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.145   0.780   6.968  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.678   1.378   6.031  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.943   1.363   8.710  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.390   2.365   9.733  1.00  0.00           C  
ATOM    464  CD  LYS A  30       6.258   3.285   9.249  1.00  0.00           C  
ATOM    465  CE  LYS A  30       4.845   2.769   9.549  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       4.599   2.635  10.999  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.293  -0.826   6.930  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.297   0.025   8.962  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.748   0.845   9.229  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       8.402   1.896   7.883  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.085   1.825  10.629  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       8.222   3.008  10.022  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       6.370   4.242   9.759  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       6.367   3.476   8.180  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       4.126   3.484   9.140  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       4.688   1.808   9.066  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       3.631   2.375  11.165  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       4.773   3.524  11.462  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       5.201   1.936  11.409  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.839   0.491   6.986  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.899   0.883   5.940  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.540   1.172   6.581  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.162   0.482   7.526  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.732  -0.219   4.859  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       3.440   0.471   3.519  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.914  -1.189   4.699  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.420  -0.002   7.762  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.279   1.793   5.479  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.869  -0.835   5.114  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       4.255   1.142   3.266  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       3.337  -0.263   2.724  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       2.518   1.048   3.590  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       5.051  -1.778   5.603  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.727  -1.877   3.878  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.829  -0.646   4.493  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.840   2.213   6.124  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.512   2.602   6.603  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.306   3.132   5.424  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.265   3.763   4.539  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.564   3.632   7.747  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.867   4.126   8.041  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -1.071   4.954   9.297  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.226   5.830   9.574  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -2.143   4.759   9.926  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.193   2.755   5.336  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.010   1.713   6.987  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       0.984   3.148   8.628  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.187   4.479   7.460  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -1.201   4.744   7.208  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -1.520   3.261   8.114  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.614   2.866   5.396  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.570   3.313   4.390  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.713   4.060   5.104  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.044   3.749   6.257  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.024   2.135   3.491  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -3.543   0.923   4.277  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -4.088   2.542   2.458  1.00  0.00           C  
ATOM    518  H   VAL A  33      -2.022   2.337   6.161  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.072   4.033   3.752  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -2.150   1.796   2.933  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -3.896   0.153   3.592  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -2.730   0.494   4.861  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -4.359   1.216   4.938  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -4.999   2.880   2.950  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.709   3.338   1.819  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -4.344   1.694   1.826  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.253   5.116   4.493  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.373   5.887   5.023  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.576   5.435   4.193  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.562   5.642   2.983  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.158   7.399   4.826  1.00  0.00           C  
ATOM    532  OG  SER A  34      -3.970   7.906   5.409  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.950   5.342   3.548  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.543   5.674   6.078  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.126   7.617   3.759  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -6.010   7.928   5.255  1.00  0.00           H  
ATOM    537  HG  SER A  34      -3.718   7.338   6.168  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.612   4.835   4.788  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.789   4.398   4.018  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.569   5.584   3.467  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.192   5.493   2.407  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.711   3.501   4.866  1.00  0.00           C  
ATOM    543  CG  LEU A  35     -10.368   4.134   6.117  1.00  0.00           C  
ATOM    544  CD1 LEU A  35     -11.743   4.769   5.852  1.00  0.00           C  
ATOM    545  CD2 LEU A  35     -10.545   3.066   7.205  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.582   4.686   5.785  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.437   3.809   3.169  1.00  0.00           H  
ATOM    548  HB2 LEU A  35     -10.494   3.101   4.218  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.103   2.659   5.178  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -9.708   4.900   6.518  1.00  0.00           H  
ATOM    551 HD11 LEU A  35     -11.685   5.546   5.095  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -12.118   5.222   6.770  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -12.455   4.029   5.508  1.00  0.00           H  
ATOM    554 HD21 LEU A  35     -11.019   3.503   8.084  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -9.572   2.674   7.503  1.00  0.00           H  
ATOM    556 HD23 LEU A  35     -11.163   2.246   6.841  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.512   6.695   4.198  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.192   7.936   3.893  1.00  0.00           C  
ATOM    559  C   GLU A  36      -9.576   8.588   2.659  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.252   8.794   1.655  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.062   8.846   5.124  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -10.835   8.311   6.339  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -10.386   8.999   7.622  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -10.661  10.214   7.771  1.00  0.00           O  
ATOM    565  OE2 GLU A  36      -9.729   8.342   8.471  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.975   6.660   5.054  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.246   7.740   3.694  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.006   8.929   5.385  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -10.426   9.841   4.880  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -11.904   8.473   6.186  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.658   7.244   6.456  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.270   8.861   2.708  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -7.567   9.503   1.603  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.122   8.560   0.499  1.00  0.00           C  
ATOM    575  O   LYS A  37      -6.914   9.026  -0.617  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -6.338  10.250   2.125  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -6.697  11.360   3.117  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -5.415  12.100   3.480  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -5.685  13.228   4.467  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -4.479  14.058   4.637  1.00  0.00           N  
ATOM    581  H   LYS A  37      -7.776   8.660   3.563  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.240  10.223   1.147  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -5.656   9.545   2.601  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -5.824  10.699   1.273  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -7.397  12.054   2.651  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -7.144  10.938   4.019  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -4.719  11.393   3.931  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -4.973  12.513   2.572  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -6.497  13.852   4.089  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -5.983  12.791   5.420  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -3.668  13.466   4.807  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -4.582  14.695   5.414  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -4.317  14.589   3.783  1.00  0.00           H  
ATOM    594  N   GLY A  38      -6.956   7.272   0.783  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.511   6.287  -0.187  1.00  0.00           C  
ATOM    596  C   GLY A  38      -4.993   6.335  -0.404  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.499   5.733  -1.350  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.131   6.916   1.714  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -6.778   5.293   0.172  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.023   6.454  -1.133  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.224   7.083   0.392  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -2.771   7.143   0.233  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.123   6.093   1.134  1.00  0.00           C  
ATOM    604  O   GLU A  39      -2.738   5.656   2.110  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.244   8.545   0.570  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -2.324   8.897   2.064  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -1.813  10.311   2.305  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -0.588  10.524   2.444  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -2.636  11.252   2.310  1.00  0.00           O  
ATOM    610  H   GLU A  39      -4.639   7.566   1.169  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.509   6.931  -0.804  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -1.202   8.606   0.253  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.815   9.273  -0.006  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.359   8.821   2.401  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -1.716   8.206   2.647  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.873   5.726   0.850  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.111   4.762   1.618  1.00  0.00           C  
ATOM    618  C   ALA A  40       1.342   5.205   1.703  1.00  0.00           C  
ATOM    619  O   ALA A  40       2.021   5.310   0.681  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.231   3.359   1.023  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.411   6.109   0.031  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.524   4.751   2.617  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.360   2.660   1.616  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.273   3.056   1.054  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.127   3.357  -0.006  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.816   5.507   2.907  1.00  0.00           N  
ATOM    627  CA  LEU A  41       3.182   5.934   3.171  1.00  0.00           C  
ATOM    628  C   LEU A  41       4.020   4.697   3.475  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.549   3.799   4.186  1.00  0.00           O  
ATOM    630  CB  LEU A  41       3.243   6.869   4.391  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.581   8.247   4.200  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.083   8.235   4.529  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       3.286   9.274   5.091  1.00  0.00           C  
ATOM    634  H   LEU A  41       1.193   5.376   3.697  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.588   6.451   2.301  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.805   6.374   5.257  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       4.302   7.020   4.609  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.704   8.565   3.168  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       0.540   7.606   3.827  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.677   9.242   4.448  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       0.917   7.872   5.544  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       3.161   8.995   6.139  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       2.858  10.262   4.930  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       4.347   9.302   4.845  1.00  0.00           H  
ATOM    645  N   VAL A  42       5.254   4.663   2.969  1.00  0.00           N  
ATOM    646  CA  VAL A  42       6.192   3.571   3.179  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.543   4.162   3.546  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.976   5.182   2.995  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.279   2.643   1.948  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       6.992   3.268   0.748  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.992   1.328   2.266  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.611   5.423   2.394  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.841   2.979   4.025  1.00  0.00           H  
ATOM    654  HB  VAL A  42       5.267   2.390   1.650  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       8.047   3.418   0.977  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       6.928   2.600  -0.107  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       6.543   4.232   0.520  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.877   0.627   1.439  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       8.056   1.500   2.430  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.566   0.893   3.164  1.00  0.00           H  
ATOM    661  N   GLU A  43       8.214   3.486   4.464  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.521   3.851   4.942  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.301   2.543   4.834  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.113   1.627   5.635  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.329   4.446   6.346  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.647   4.623   7.085  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.510   5.345   8.420  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       9.392   5.501   8.960  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      11.542   5.882   8.880  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.818   2.649   4.889  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.983   4.602   4.301  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.848   5.422   6.236  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.670   3.809   6.932  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.093   3.649   7.257  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      11.311   5.207   6.449  1.00  0.00           H  
ATOM    676  N   GLY A  44      11.157   2.453   3.817  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.990   1.306   3.506  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.541   1.444   2.088  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.241   2.419   1.392  1.00  0.00           O  
ATOM    680  H   GLY A  44      11.288   3.232   3.187  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.816   1.258   4.219  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.396   0.403   3.581  1.00  0.00           H  
ATOM    683  N   THR A  45      13.280   0.438   1.621  1.00  0.00           N  
ATOM    684  CA  THR A  45      13.923   0.407   0.307  1.00  0.00           C  
ATOM    685  C   THR A  45      13.179  -0.365  -0.802  1.00  0.00           C  
ATOM    686  O   THR A  45      13.781  -0.607  -1.851  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.336  -0.170   0.517  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.284  -1.377   1.251  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.261   0.761   1.292  1.00  0.00           C  
ATOM    690  H   THR A  45      13.510  -0.347   2.219  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.035   1.432  -0.053  1.00  0.00           H  
ATOM    692  HB  THR A  45      15.799  -0.356  -0.451  1.00  0.00           H  
ATOM    693  HG1 THR A  45      15.809  -2.011   0.725  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.828   1.020   2.258  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.420   1.664   0.707  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.223   0.275   1.449  1.00  0.00           H  
ATOM    697  N   ALA A  46      11.921  -0.787  -0.619  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.207  -1.539  -1.655  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.125  -0.778  -2.985  1.00  0.00           C  
ATOM    700  O   ALA A  46      10.947   0.445  -3.028  1.00  0.00           O  
ATOM    701  CB  ALA A  46       9.809  -1.930  -1.178  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.441  -0.571   0.242  1.00  0.00           H  
ATOM    703  HA  ALA A  46      11.769  -2.460  -1.828  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       9.264  -1.044  -0.851  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.266  -2.407  -1.993  1.00  0.00           H  
ATOM    706  HB3 ALA A  46       9.892  -2.643  -0.363  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.235  -1.515  -4.087  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.178  -0.972  -5.443  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.740  -0.568  -5.785  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.802  -1.196  -5.286  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.645  -2.025  -6.456  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.142  -2.274  -6.367  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.914  -1.523  -6.997  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.550  -3.223  -5.662  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.381  -2.511  -3.973  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.838  -0.106  -5.499  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      11.113  -2.962  -6.291  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.419  -1.686  -7.467  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.523   0.414  -6.680  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.179   0.837  -7.053  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.415  -0.321  -7.701  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.295  -0.621  -7.286  1.00  0.00           O  
ATOM    723  CB  PRO A  48       8.357   2.036  -7.987  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.782   1.898  -8.516  1.00  0.00           C  
ATOM    725  CD  PRO A  48      10.520   1.227  -7.358  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.636   1.150  -6.161  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       7.622   2.030  -8.792  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.284   2.962  -7.417  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       9.786   1.240  -9.385  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.215   2.866  -8.769  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.347   0.627  -7.738  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.893   1.982  -6.666  1.00  0.00           H  
ATOM    733  N   LYS A  49       8.037  -1.016  -8.666  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.412  -2.149  -9.344  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.980  -3.223  -8.351  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.923  -3.835  -8.528  1.00  0.00           O  
ATOM    737  CB  LYS A  49       8.314  -2.718 -10.462  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.785  -3.109 -10.164  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.100  -4.474  -9.519  1.00  0.00           C  
ATOM    740  CE  LYS A  49       9.463  -5.688 -10.205  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      10.080  -6.051 -11.494  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.953  -0.715  -8.966  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.506  -1.768  -9.820  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       7.796  -3.567 -10.907  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.361  -1.950 -11.234  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      10.309  -3.098 -11.119  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.241  -2.332  -9.551  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.183  -4.608  -9.499  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.782  -4.471  -8.483  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       9.533  -6.548  -9.533  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       8.415  -5.476 -10.381  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       9.633  -6.892 -11.858  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      11.066  -6.272 -11.389  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       9.948  -5.336 -12.202  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.805  -3.452  -7.328  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.563  -4.440  -6.301  1.00  0.00           C  
ATOM    757  C   ALA A  50       6.309  -4.078  -5.520  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.408  -4.901  -5.434  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.791  -4.569  -5.394  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.642  -2.900  -7.253  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.392  -5.400  -6.787  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       8.617  -5.380  -4.694  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.674  -4.807  -5.985  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.959  -3.655  -4.829  1.00  0.00           H  
ATOM    765  N   LEU A  51       6.239  -2.857  -4.985  1.00  0.00           N  
ATOM    766  CA  LEU A  51       5.096  -2.380  -4.208  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.793  -2.487  -5.006  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.813  -3.066  -4.531  1.00  0.00           O  
ATOM    769  CB  LEU A  51       5.320  -0.915  -3.793  1.00  0.00           C  
ATOM    770  CG  LEU A  51       6.444  -0.675  -2.771  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.697   0.830  -2.646  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       6.069  -1.217  -1.391  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.033  -2.237  -5.107  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.995  -3.001  -3.319  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.525  -0.327  -4.689  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       4.388  -0.548  -3.365  1.00  0.00           H  
ATOM    777  HG  LEU A  51       7.362  -1.157  -3.102  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       7.467   1.006  -1.896  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.780   1.343  -2.357  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.045   1.225  -3.601  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.993  -2.304  -1.432  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       5.114  -0.786  -1.089  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.841  -0.956  -0.665  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.795  -1.919  -6.214  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.647  -1.911  -7.107  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.139  -3.333  -7.341  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.980  -3.602  -7.026  1.00  0.00           O  
ATOM    788  CB  VAL A  52       2.989  -1.132  -8.395  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       1.920  -1.296  -9.481  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.139   0.363  -8.066  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.642  -1.462  -6.537  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.842  -1.380  -6.602  1.00  0.00           H  
ATOM    793  HB  VAL A  52       3.938  -1.497  -8.791  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.930  -2.313  -9.873  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       0.931  -1.095  -9.074  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.110  -0.617 -10.312  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       2.205   0.748  -7.657  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.933   0.510  -7.337  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       3.395   0.916  -8.971  1.00  0.00           H  
ATOM    800  N   GLN A  53       2.978  -4.248  -7.848  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.507  -5.607  -8.087  1.00  0.00           C  
ATOM    802  C   GLN A  53       2.132  -6.284  -6.772  1.00  0.00           C  
ATOM    803  O   GLN A  53       1.177  -7.045  -6.751  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.518  -6.428  -8.896  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.047  -7.849  -9.280  1.00  0.00           C  
ATOM    806  CD  GLN A  53       1.718  -7.940 -10.042  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       0.966  -8.901  -9.887  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       1.413  -6.976 -10.895  1.00  0.00           N  
ATOM    809  H   GLN A  53       3.929  -3.999  -8.091  1.00  0.00           H  
ATOM    810  HA  GLN A  53       1.599  -5.521  -8.680  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       3.747  -5.885  -9.812  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       4.433  -6.519  -8.309  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       3.816  -8.311  -9.896  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       2.960  -8.442  -8.370  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       2.034  -6.208 -11.086  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       0.492  -6.964 -11.336  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.843  -6.030  -5.671  1.00  0.00           N  
ATOM    818  CA  ALA A  54       2.520  -6.640  -4.391  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.083  -6.311  -3.994  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.410  -7.187  -3.451  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.509  -6.206  -3.314  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.632  -5.395  -5.712  1.00  0.00           H  
ATOM    823  HA  ALA A  54       2.591  -7.722  -4.502  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.515  -6.513  -3.597  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.482  -5.126  -3.196  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.245  -6.679  -2.371  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.611  -5.082  -4.212  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.776  -4.755  -3.869  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.720  -5.313  -4.952  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.810  -5.787  -4.625  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.928  -3.245  -3.642  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -2.375  -2.876  -3.282  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.030  -2.771  -2.489  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.205  -4.374  -4.656  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.039  -5.253  -2.935  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -0.637  -2.724  -4.551  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -2.418  -1.848  -2.927  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -3.007  -2.995  -4.162  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -2.738  -3.535  -2.492  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.303  -3.298  -1.574  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.017  -2.965  -2.709  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.149  -1.698  -2.343  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.298  -5.311  -6.221  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.089  -5.827  -7.339  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.380  -7.320  -7.161  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.423  -7.805  -7.595  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.357  -5.540  -8.654  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -2.212  -5.840  -9.889  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -1.595  -5.189 -11.123  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -1.747  -3.961 -11.300  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.921  -5.871 -11.933  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.396  -4.908  -6.448  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -3.043  -5.300  -7.354  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -1.082  -4.484  -8.667  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -0.452  -6.144  -8.704  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -2.282  -6.918 -10.034  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -3.216  -5.439  -9.745  1.00  0.00           H  
ATOM    858  N   GLU A  57      -1.504  -8.036  -6.447  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -1.622  -9.457  -6.150  1.00  0.00           C  
ATOM    860  C   GLU A  57      -2.851  -9.751  -5.283  1.00  0.00           C  
ATOM    861  O   GLU A  57      -3.225 -10.917  -5.159  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -0.330  -9.968  -5.491  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.811 -10.166  -6.495  1.00  0.00           C  
ATOM    864  CD  GLU A  57       0.738 -11.509  -7.219  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -0.294 -11.822  -7.849  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       1.769 -12.226  -7.224  1.00  0.00           O  
ATOM    867  H   GLU A  57      -0.668  -7.559  -6.136  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -1.762  -9.991  -7.081  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -0.018  -9.264  -4.725  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -0.510 -10.922  -5.003  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.792  -9.383  -7.247  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.760 -10.094  -5.961  1.00  0.00           H  
ATOM    873  N   GLU A  58      -3.492  -8.724  -4.721  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -4.680  -8.816  -3.881  1.00  0.00           C  
ATOM    875  C   GLU A  58      -5.918  -8.264  -4.609  1.00  0.00           C  
ATOM    876  O   GLU A  58      -7.018  -8.293  -4.052  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -4.443  -8.046  -2.575  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -3.210  -8.529  -1.797  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.907  -7.645  -0.589  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -3.853  -7.134   0.054  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -1.693  -7.490  -0.307  1.00  0.00           O  
ATOM    882  H   GLU A  58      -3.111  -7.795  -4.875  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -4.869  -9.861  -3.635  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -4.332  -6.985  -2.800  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -5.322  -8.171  -1.943  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -3.367  -9.554  -1.464  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -2.333  -8.523  -2.446  1.00  0.00           H  
ATOM    888  N   GLY A  59      -5.762  -7.744  -5.831  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -6.825  -7.177  -6.656  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.000  -5.666  -6.484  1.00  0.00           C  
ATOM    891  O   GLY A  59      -7.808  -5.062  -7.197  1.00  0.00           O  
ATOM    892  H   GLY A  59      -4.830  -7.756  -6.237  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -6.586  -7.375  -7.701  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -7.770  -7.670  -6.427  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.318  -5.046  -5.517  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.397  -3.605  -5.287  1.00  0.00           C  
ATOM    897  C   TYR A  60      -5.509  -2.901  -6.325  1.00  0.00           C  
ATOM    898  O   TYR A  60      -4.585  -3.508  -6.861  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.041  -3.291  -3.832  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.253  -3.269  -2.918  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -7.864  -4.469  -2.503  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.789  -2.035  -2.500  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -8.986  -4.438  -1.652  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.898  -1.998  -1.641  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.498  -3.199  -1.205  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.578  -3.155  -0.377  1.00  0.00           O  
ATOM    907  H   TYR A  60      -5.663  -5.587  -4.972  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -7.421  -3.272  -5.459  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.307  -4.008  -3.458  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.581  -2.311  -3.792  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -7.469  -5.425  -2.820  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.351  -1.099  -2.821  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -9.430  -5.370  -1.329  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.269  -1.038  -1.309  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.799  -2.243  -0.156  1.00  0.00           H  
ATOM    916  N   LYS A  61      -5.756  -1.618  -6.607  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.001  -0.867  -7.611  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.096   0.192  -7.013  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.536   1.295  -6.663  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -5.972  -0.247  -8.604  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -6.551  -1.322  -9.529  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -7.630  -0.713 -10.411  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -7.102   0.407 -11.311  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -8.190   1.056 -12.057  1.00  0.00           N  
ATOM    925  H   LYS A  61      -6.516  -1.121  -6.150  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -4.370  -1.556  -8.179  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.767   0.279  -8.071  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -5.418   0.470  -9.201  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -5.761  -1.749 -10.143  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -7.004  -2.120  -8.939  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -8.077  -1.500 -11.010  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -8.382  -0.306  -9.748  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -6.623   1.162 -10.687  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -6.354   0.010 -12.000  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -7.844   1.908 -12.487  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -8.950   1.310 -11.434  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -8.533   0.456 -12.801  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.821  -0.165  -6.917  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.790   0.693  -6.381  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.955   1.305  -7.496  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.752   0.672  -8.531  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -0.870  -0.159  -5.513  1.00  0.00           C  
ATOM    943  H   ALA A  62      -2.548  -1.084  -7.233  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.244   1.472  -5.776  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.539  -1.037  -6.070  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.003   0.426  -5.254  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.390  -0.454  -4.604  1.00  0.00           H  
ATOM    948  N   GLU A  63      -0.409   2.494  -7.266  1.00  0.00           N  
ATOM    949  CA  GLU A  63       0.452   3.202  -8.203  1.00  0.00           C  
ATOM    950  C   GLU A  63       1.322   4.124  -7.351  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.783   4.854  -6.517  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.364   3.970  -9.259  1.00  0.00           C  
ATOM    953  CG  GLU A  63       0.543   4.285 -10.460  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -0.162   5.010 -11.613  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -1.258   4.588 -12.051  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       0.444   5.967 -12.155  1.00  0.00           O  
ATOM    957  H   GLU A  63      -0.621   2.973  -6.391  1.00  0.00           H  
ATOM    958  HA  GLU A  63       1.076   2.467  -8.712  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.191   3.346  -9.596  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -0.774   4.887  -8.833  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       1.381   4.896 -10.118  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.949   3.349 -10.846  1.00  0.00           H  
ATOM    963  N   VAL A  64       2.655   4.050  -7.456  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.512   4.930  -6.657  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.213   6.395  -6.992  1.00  0.00           C  
ATOM    966  O   VAL A  64       2.720   6.701  -8.079  1.00  0.00           O  
ATOM    967  CB  VAL A  64       5.012   4.610  -6.811  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       5.384   3.320  -6.068  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       5.462   4.508  -8.271  1.00  0.00           C  
ATOM    970  H   VAL A  64       3.082   3.452  -8.145  1.00  0.00           H  
ATOM    971  HA  VAL A  64       3.253   4.774  -5.616  1.00  0.00           H  
ATOM    972  HB  VAL A  64       5.575   5.419  -6.343  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       6.463   3.194  -6.082  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       5.081   3.392  -5.025  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.910   2.457  -6.532  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       6.549   4.464  -8.304  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       5.053   3.616  -8.744  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       5.142   5.392  -8.824  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.495   7.295  -6.048  1.00  0.00           N  
ATOM    980  CA  LEU A  65       3.293   8.734  -6.180  1.00  0.00           C  
ATOM    981  C   LEU A  65       4.070   9.222  -7.405  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.233   8.843  -7.569  1.00  0.00           O  
ATOM    983  CB  LEU A  65       3.780   9.373  -4.870  1.00  0.00           C  
ATOM    984  CG  LEU A  65       3.732  10.895  -4.699  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       4.772  11.637  -5.538  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       2.330  11.434  -4.937  1.00  0.00           C  
ATOM    987  H   LEU A  65       3.903   6.971  -5.180  1.00  0.00           H  
ATOM    988  HA  LEU A  65       2.231   8.934  -6.307  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       3.187   8.949  -4.059  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       4.808   9.068  -4.719  1.00  0.00           H  
ATOM    991  HG  LEU A  65       3.979  11.091  -3.655  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       5.725  11.110  -5.486  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       4.904  12.641  -5.150  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       4.456  11.721  -6.572  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       1.607  10.768  -4.475  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       2.119  11.524  -6.002  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       2.225  12.402  -4.461  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.427  10.015  -8.265  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.023  10.571  -9.473  1.00  0.00           C  
ATOM   1000  C   ALA A  66       3.973  12.076  -9.342  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.021  12.685  -9.036  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       3.287  10.081 -10.726  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.476  10.292  -8.052  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       5.069  10.271  -9.550  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       2.238  10.375 -10.695  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       3.737  10.542 -11.603  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       3.381   8.999 -10.815  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       9.490   7.920   2.395  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.291   7.769   1.179  1.00  0.00           C  
ATOM      3  C   MET A   1       9.381   7.746  -0.030  1.00  0.00           C  
ATOM      4  O   MET A   1       9.483   8.632  -0.869  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.208   6.540   1.198  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.332   6.652   2.226  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.592   5.361   2.082  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.372   5.883   0.527  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.897   7.143   2.610  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.920   8.653   1.086  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.635   5.632   1.384  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.665   6.465   0.215  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.824   7.617   2.102  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.906   6.609   3.228  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.689   5.738  -0.310  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.654   6.934   0.589  1.00  0.00           H  
ATOM     17  HE3 MET A   1      15.263   5.289   0.351  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.519   6.738  -0.143  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.583   6.546  -1.242  1.00  0.00           C  
ATOM     20  C   LEU A   2       6.159   6.665  -0.673  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.991   6.707   0.557  1.00  0.00           O  
ATOM     22  CB  LEU A   2       7.865   5.167  -1.877  1.00  0.00           C  
ATOM     23  CG  LEU A   2       9.143   4.999  -2.738  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       9.126   5.893  -3.971  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      10.489   5.245  -2.045  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.458   6.025   0.578  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.715   7.321  -1.999  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       7.893   4.417  -1.089  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       7.016   4.911  -2.507  1.00  0.00           H  
ATOM     30  HG  LEU A   2       9.144   3.965  -3.086  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       9.319   6.929  -3.694  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.154   5.831  -4.444  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.892   5.573  -4.675  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      10.495   4.789  -1.062  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      10.682   6.312  -1.953  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      11.288   4.809  -2.644  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.135   6.809  -1.522  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.746   6.913  -1.072  1.00  0.00           C  
ATOM     39  C   LYS A   3       2.833   6.342  -2.154  1.00  0.00           C  
ATOM     40  O   LYS A   3       2.578   6.987  -3.174  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.405   8.375  -0.753  1.00  0.00           C  
ATOM     42  CG  LYS A   3       2.001   8.518  -0.156  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.737   9.989   0.166  1.00  0.00           C  
ATOM     44  CE  LYS A   3       0.333  10.136   0.745  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.041  11.520   1.162  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.286   6.764  -2.527  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.634   6.326  -0.161  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       4.133   8.765  -0.039  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       3.458   8.965  -1.667  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.253   8.166  -0.868  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.932   7.927   0.758  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.471  10.327   0.891  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.828  10.588  -0.742  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.390   9.835  -0.014  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       0.229   9.476   1.606  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -0.924  11.566   1.487  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       0.116  12.161   0.376  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.686  11.817   1.889  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.332   5.134  -1.916  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.451   4.428  -2.833  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.038   4.990  -2.688  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.360   5.404  -1.594  1.00  0.00           O  
ATOM     63  CB  LEU A   4       1.502   2.920  -2.533  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.269   2.032  -3.770  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.505   1.990  -4.681  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       0.957   0.607  -3.316  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.575   4.677  -1.046  1.00  0.00           H  
ATOM     68  HA  LEU A   4       1.805   4.615  -3.847  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       2.475   2.662  -2.113  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.745   2.697  -1.780  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.415   2.407  -4.333  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.737   2.986  -5.046  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.299   1.357  -5.545  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.363   1.589  -4.142  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.910  -0.066  -4.172  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -0.010   0.604  -2.817  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.718   0.246  -2.623  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.731   5.002  -3.774  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -2.095   5.515  -3.806  1.00  0.00           C  
ATOM     80  C   LYS A   5      -3.018   4.468  -4.418  1.00  0.00           C  
ATOM     81  O   LYS A   5      -2.925   4.192  -5.616  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.052   6.852  -4.544  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -3.347   7.645  -4.396  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -3.100   9.073  -4.895  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -4.372   9.918  -4.868  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -5.391   9.439  -5.815  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.342   4.653  -4.647  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.428   5.707  -2.785  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -1.250   7.442  -4.105  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -1.828   6.694  -5.601  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -4.126   7.159  -4.979  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -3.644   7.678  -3.347  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -2.363   9.546  -4.246  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -2.688   9.053  -5.904  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -4.787   9.908  -3.863  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -4.112  10.947  -5.124  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -5.006   9.440  -6.757  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -6.197  10.048  -5.769  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -5.689   8.494  -5.589  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.836   3.837  -3.583  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.788   2.794  -3.938  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.002   3.410  -4.650  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.348   4.580  -4.431  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.181   2.004  -2.663  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.951   0.714  -2.984  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.940   1.588  -1.851  1.00  0.00           C  
ATOM    107  H   VAL A   6      -3.866   4.121  -2.610  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.279   2.119  -4.620  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.810   2.632  -2.031  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -6.163   0.173  -2.062  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.904   0.947  -3.457  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -5.361   0.078  -3.643  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.236   0.965  -1.006  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.252   1.028  -2.485  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.422   2.456  -1.445  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.672   2.633  -5.503  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.837   3.075  -6.252  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.775   1.905  -6.595  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.400   0.723  -6.555  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.317   3.798  -7.516  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.378   4.515  -8.356  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.194   5.493  -7.515  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.772   6.660  -7.354  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.260   5.112  -6.982  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.357   1.678  -5.660  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.389   3.779  -5.629  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.581   4.541  -7.214  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.794   3.094  -8.156  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -7.869   5.064  -9.149  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.038   3.787  -8.826  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.016   2.252  -6.939  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.091   1.365  -7.335  1.00  0.00           C  
ATOM    133  C   GLY A   8     -12.057   1.044  -6.205  1.00  0.00           C  
ATOM    134  O   GLY A   8     -13.228   1.423  -6.283  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.253   3.242  -6.947  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -11.644   1.863  -8.124  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -10.693   0.450  -7.763  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.609   0.300  -5.194  1.00  0.00           N  
ATOM    139  CA  MET A   9     -12.457  -0.077  -4.067  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.513   1.006  -2.986  1.00  0.00           C  
ATOM    141  O   MET A   9     -11.658   1.890  -2.919  1.00  0.00           O  
ATOM    142  CB  MET A   9     -11.961  -1.399  -3.457  1.00  0.00           C  
ATOM    143  CG  MET A   9     -12.234  -2.621  -4.336  1.00  0.00           C  
ATOM    144  SD  MET A   9     -13.987  -2.855  -4.744  1.00  0.00           S  
ATOM    145  CE  MET A   9     -14.066  -4.658  -4.799  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.638   0.023  -5.182  1.00  0.00           H  
ATOM    147  HA  MET A   9     -13.474  -0.218  -4.431  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -10.894  -1.326  -3.254  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -12.468  -1.571  -2.509  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -11.662  -2.534  -5.258  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -11.879  -3.503  -3.802  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -13.860  -5.066  -3.809  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -15.063  -4.966  -5.112  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -13.332  -5.037  -5.511  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.528   0.881  -2.130  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.851   1.721  -0.983  1.00  0.00           C  
ATOM    157  C   THR A  10     -14.319   0.770   0.151  1.00  0.00           C  
ATOM    158  O   THR A  10     -15.300   1.011   0.859  1.00  0.00           O  
ATOM    159  CB  THR A  10     -14.812   2.853  -1.431  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -15.276   3.653  -0.366  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -16.057   2.358  -2.179  1.00  0.00           C  
ATOM    162  H   THR A  10     -14.183   0.122  -2.272  1.00  0.00           H  
ATOM    163  HA  THR A  10     -12.933   2.203  -0.644  1.00  0.00           H  
ATOM    164  HB  THR A  10     -14.262   3.505  -2.111  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -14.577   4.237  -0.037  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -16.611   1.660  -1.553  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -15.774   1.874  -3.114  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -16.688   3.216  -2.408  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.700  -0.418   0.245  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.988  -1.436   1.256  1.00  0.00           C  
ATOM    171  C   CYS A  11     -13.479  -0.957   2.627  1.00  0.00           C  
ATOM    172  O   CYS A  11     -12.893   0.120   2.725  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.342  -2.771   0.843  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.054  -3.379  -0.714  1.00  0.00           S  
ATOM    175  H   CYS A  11     -12.891  -0.566  -0.349  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.067  -1.561   1.331  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.266  -2.637   0.722  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.511  -3.516   1.621  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -13.425  -4.569  -0.747  1.00  0.00           H  
ATOM    180  N   ASN A  12     -13.667  -1.760   3.680  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -13.242  -1.419   5.038  1.00  0.00           C  
ATOM    182  C   ASN A  12     -12.108  -2.333   5.473  1.00  0.00           C  
ATOM    183  O   ASN A  12     -10.998  -1.876   5.730  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -14.394  -1.530   6.049  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -15.563  -0.618   5.748  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.355  -0.910   4.858  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -15.712   0.467   6.478  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.151  -2.640   3.557  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -12.885  -0.389   5.060  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -14.766  -2.554   6.103  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.000  -1.266   7.027  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -15.048   0.751   7.193  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -16.493   1.072   6.256  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.380  -3.643   5.523  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.432  -4.681   5.931  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.142  -4.703   5.112  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.154  -5.310   5.534  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.129  -6.044   5.919  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -13.038  -6.223   7.106  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -14.412  -6.163   7.117  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -12.620  -6.454   8.387  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -14.814  -6.365   8.381  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -13.758  -6.546   9.197  1.00  0.00           N  
ATOM    204  H   HIS A  13     -13.321  -3.939   5.289  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -11.129  -4.468   6.954  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -12.684  -6.179   4.990  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -11.370  -6.821   5.969  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -15.044  -6.034   6.333  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -11.590  -6.531   8.708  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -15.853  -6.388   8.683  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.144  -4.054   3.946  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -8.989  -3.963   3.082  1.00  0.00           C  
ATOM    213  C   CYS A  14      -7.832  -3.284   3.822  1.00  0.00           C  
ATOM    214  O   CYS A  14      -6.693  -3.610   3.522  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -9.363  -3.210   1.801  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -10.124  -1.613   2.205  1.00  0.00           S  
ATOM    217  H   CYS A  14     -10.978  -3.569   3.653  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -8.670  -4.971   2.812  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      -8.466  -3.048   1.200  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -10.067  -3.807   1.222  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -8.976  -0.918   2.289  1.00  0.00           H  
ATOM    222  N   VAL A  15      -8.075  -2.393   4.796  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -6.998  -1.727   5.529  1.00  0.00           C  
ATOM    224  C   VAL A  15      -6.076  -2.758   6.198  1.00  0.00           C  
ATOM    225  O   VAL A  15      -4.856  -2.676   6.053  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -7.578  -0.667   6.494  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -8.313  -1.237   7.718  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -6.495   0.318   6.949  1.00  0.00           C  
ATOM    229  H   VAL A  15      -9.035  -2.141   5.021  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -6.399  -1.195   4.788  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -8.307  -0.090   5.933  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -9.059  -1.967   7.408  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -7.613  -1.707   8.406  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -8.823  -0.433   8.247  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -6.936   1.084   7.588  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -5.713  -0.203   7.502  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -6.054   0.806   6.079  1.00  0.00           H  
ATOM    238  N   MET A  16      -6.654  -3.761   6.871  1.00  0.00           N  
ATOM    239  CA  MET A  16      -5.913  -4.813   7.560  1.00  0.00           C  
ATOM    240  C   MET A  16      -5.123  -5.648   6.558  1.00  0.00           C  
ATOM    241  O   MET A  16      -3.934  -5.923   6.746  1.00  0.00           O  
ATOM    242  CB  MET A  16      -6.885  -5.750   8.295  1.00  0.00           C  
ATOM    243  CG  MET A  16      -7.674  -5.108   9.435  1.00  0.00           C  
ATOM    244  SD  MET A  16      -8.954  -6.232  10.063  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.378  -5.374  11.599  1.00  0.00           C  
ATOM    246  H   MET A  16      -7.662  -3.762   6.942  1.00  0.00           H  
ATOM    247  HA  MET A  16      -5.225  -4.368   8.276  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -7.598  -6.157   7.578  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -6.317  -6.585   8.711  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -6.984  -4.854  10.241  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -8.154  -4.194   9.085  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -10.204  -5.885  12.094  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -8.511  -5.378  12.260  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -9.664  -4.345  11.385  1.00  0.00           H  
ATOM    255  N   ALA A  17      -5.819  -6.087   5.510  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.260  -6.911   4.460  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.078  -6.207   3.787  1.00  0.00           C  
ATOM    258  O   ALA A  17      -2.980  -6.755   3.758  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.391  -7.285   3.496  1.00  0.00           C  
ATOM    260  H   ALA A  17      -6.789  -5.809   5.428  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -4.885  -7.828   4.915  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.236  -7.700   4.045  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -6.718  -6.408   2.935  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -6.034  -8.040   2.800  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.267  -4.968   3.339  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.266  -4.156   2.665  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.097  -3.834   3.595  1.00  0.00           C  
ATOM    268  O   VAL A  18      -0.957  -4.090   3.211  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.950  -2.912   2.061  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.951  -1.871   1.549  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -4.864  -3.339   0.895  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.200  -4.576   3.390  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -2.863  -4.748   1.841  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.553  -2.422   2.826  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.392  -1.444   2.381  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.256  -2.337   0.849  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.479  -1.057   1.050  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.640  -4.022   1.240  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.345  -2.468   0.451  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -4.278  -3.860   0.137  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.325  -3.302   4.807  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.217  -2.981   5.712  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.358  -4.242   5.910  1.00  0.00           C  
ATOM    284  O   THR A  19       0.867  -4.188   5.797  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.733  -2.299   7.005  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -0.728  -1.503   7.607  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -2.269  -3.244   8.079  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.272  -3.098   5.117  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.595  -2.251   5.193  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.542  -1.625   6.728  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.124  -1.076   8.386  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -3.076  -3.834   7.664  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -2.675  -2.668   8.909  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -1.483  -3.902   8.448  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.994  -5.403   6.116  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.302  -6.672   6.302  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.472  -7.073   5.046  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.657  -7.386   5.134  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.365  -7.695   6.703  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -0.829  -9.090   7.035  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -1.924  -9.919   7.732  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.421  -9.304   9.051  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -1.316  -8.912   9.949  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.010  -5.408   6.200  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.414  -6.556   7.117  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.862  -7.281   7.578  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -2.106  -7.793   5.911  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.531  -9.592   6.113  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       0.048  -9.011   7.679  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.774 -10.027   7.055  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.542 -10.916   7.933  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -3.020  -8.417   8.832  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.063 -10.024   9.560  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -0.717  -8.197   9.540  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -0.735  -9.705  10.194  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -1.685  -8.482  10.795  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.179  -7.060   3.882  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.390  -7.421   2.590  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.634  -6.596   2.258  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.651  -7.146   1.830  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.673  -7.239   1.509  1.00  0.00           C  
ATOM    322  H   ALA A  21      -1.158  -6.792   3.881  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.666  -8.474   2.620  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.969  -6.192   1.442  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.272  -7.553   0.546  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.553  -7.836   1.744  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.571  -5.283   2.472  1.00  0.00           N  
ATOM    328  CA  LEU A  22       2.671  -4.361   2.217  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.818  -4.612   3.201  1.00  0.00           C  
ATOM    330  O   LEU A  22       4.993  -4.526   2.849  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.175  -2.920   2.416  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.141  -2.397   1.402  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       0.540  -1.102   1.966  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       1.771  -2.127   0.035  1.00  0.00           C  
ATOM    335  H   LEU A  22       0.694  -4.902   2.820  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.038  -4.492   1.198  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       1.741  -2.863   3.416  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.038  -2.255   2.390  1.00  0.00           H  
ATOM    339  HG  LEU A  22       0.341  -3.123   1.271  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       1.325  -0.363   2.129  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       0.038  -1.308   2.911  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -0.191  -0.696   1.271  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       2.162  -3.055  -0.384  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       2.577  -1.400   0.139  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       1.021  -1.733  -0.649  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.496  -4.919   4.457  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.458  -5.167   5.526  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.173  -6.520   5.431  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.164  -6.695   6.139  1.00  0.00           O  
ATOM    350  CB  LYS A  23       3.675  -4.994   6.843  1.00  0.00           C  
ATOM    351  CG  LYS A  23       4.457  -5.154   8.151  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.296  -6.546   8.782  1.00  0.00           C  
ATOM    353  CE  LYS A  23       4.996  -6.573  10.143  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.801  -7.849  10.851  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.510  -4.971   4.695  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.225  -4.390   5.475  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.277  -3.978   6.844  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       2.823  -5.676   6.855  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.509  -4.925   7.987  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       4.063  -4.423   8.855  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.236  -6.753   8.918  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.725  -7.311   8.137  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.062  -6.410  10.000  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       4.612  -5.762  10.763  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.184  -8.631  10.325  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       3.819  -7.994  11.045  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       5.267  -7.820  11.757  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.761  -7.453   4.564  1.00  0.00           N  
ATOM    369  CA  LYS A  24       5.376  -8.783   4.449  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.906  -8.816   4.395  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.498  -9.506   5.227  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.754  -9.604   3.305  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.277  -9.924   3.591  1.00  0.00           C  
ATOM    374  CD  LYS A  24       2.658 -10.960   2.642  1.00  0.00           C  
ATOM    375  CE  LYS A  24       3.138 -12.393   2.914  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       2.660 -12.928   4.207  1.00  0.00           N  
ATOM    377  H   LYS A  24       3.938  -7.256   4.010  1.00  0.00           H  
ATOM    378  HA  LYS A  24       5.123  -9.303   5.374  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.844  -9.060   2.365  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.307 -10.539   3.216  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       3.173 -10.267   4.615  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       2.705  -9.008   3.504  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       1.571 -10.927   2.740  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       2.907 -10.689   1.615  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.778 -13.042   2.115  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       4.229 -12.416   2.900  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.647 -12.958   4.256  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       2.984 -12.349   4.980  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       3.033 -13.856   4.364  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.567  -8.143   3.449  1.00  0.00           N  
ATOM    391  CA  VAL A  25       9.033  -8.186   3.378  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.684  -7.502   4.597  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.454  -6.308   4.823  1.00  0.00           O  
ATOM    394  CB  VAL A  25       9.568  -7.636   2.040  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.252  -8.626   0.913  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       9.026  -6.256   1.658  1.00  0.00           C  
ATOM    397  H   VAL A  25       7.082  -7.576   2.768  1.00  0.00           H  
ATOM    398  HA  VAL A  25       9.305  -9.240   3.394  1.00  0.00           H  
ATOM    399  HB  VAL A  25      10.653  -7.563   2.116  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.177  -8.753   0.796  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.671  -8.266  -0.027  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.705  -9.590   1.140  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       9.461  -5.943   0.707  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.943  -6.278   1.553  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       9.299  -5.515   2.407  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.473  -8.219   5.422  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.131  -7.638   6.582  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.339  -6.823   6.100  1.00  0.00           C  
ATOM    409  O   PRO A  26      13.439  -7.354   5.938  1.00  0.00           O  
ATOM    410  CB  PRO A  26      11.511  -8.827   7.469  1.00  0.00           C  
ATOM    411  CG  PRO A  26      11.777  -9.945   6.462  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.832  -9.629   5.302  1.00  0.00           C  
ATOM    413  HA  PRO A  26      10.445  -6.990   7.127  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      12.383  -8.619   8.092  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      10.656  -9.094   8.091  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.808  -9.890   6.114  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      11.573 -10.928   6.890  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.330  -9.822   4.352  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.940 -10.247   5.384  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.133  -5.547   5.792  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.180  -4.643   5.324  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.721  -3.191   5.366  1.00  0.00           C  
ATOM    423  O   GLY A  27      13.525  -2.298   5.633  1.00  0.00           O  
ATOM    424  H   GLY A  27      11.211  -5.174   5.950  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.062  -4.753   5.957  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.456  -4.895   4.303  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.432  -2.945   5.119  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.856  -1.609   5.144  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.485  -1.239   6.583  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.892  -0.187   7.065  1.00  0.00           O  
ATOM    431  CB  VAL A  28       9.702  -1.522   4.123  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       8.585  -2.565   4.303  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       9.075  -0.125   4.075  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.819  -3.713   4.897  1.00  0.00           H  
ATOM    435  HA  VAL A  28      11.624  -0.906   4.824  1.00  0.00           H  
ATOM    436  HB  VAL A  28      10.152  -1.709   3.150  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       8.045  -2.402   5.234  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.883  -2.485   3.476  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       8.991  -3.574   4.277  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.274  -0.103   3.341  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       8.669   0.152   5.048  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       9.825   0.608   3.786  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.758  -2.118   7.285  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.281  -1.976   8.660  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.219  -0.870   8.808  1.00  0.00           C  
ATOM    446  O   GLU A  29       7.175  -1.142   9.401  1.00  0.00           O  
ATOM    447  CB  GLU A  29      10.464  -1.848   9.645  1.00  0.00           C  
ATOM    448  CG  GLU A  29      10.140  -2.074  11.131  1.00  0.00           C  
ATOM    449  CD  GLU A  29       9.641  -3.487  11.459  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      10.443  -4.447  11.581  1.00  0.00           O  
ATOM    451  OE2 GLU A  29       8.408  -3.640  11.627  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.458  -2.961   6.815  1.00  0.00           H  
ATOM    453  HA  GLU A  29       8.782  -2.915   8.894  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      11.226  -2.567   9.362  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      10.902  -0.856   9.548  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      11.041  -1.883  11.714  1.00  0.00           H  
ATOM    457  HG3 GLU A  29       9.392  -1.341  11.440  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.407   0.332   8.250  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.439   1.424   8.374  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.584   1.594   7.129  1.00  0.00           C  
ATOM    461  O   LYS A  30       7.049   2.028   6.072  1.00  0.00           O  
ATOM    462  CB  LYS A  30       8.126   2.733   8.771  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.613   2.628  10.223  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.196   3.942  10.748  1.00  0.00           C  
ATOM    465  CE  LYS A  30       8.196   4.771  11.563  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       7.095   5.352  10.776  1.00  0.00           N  
ATOM    467  H   LYS A  30       9.284   0.509   7.765  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.763   1.178   9.196  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.965   2.936   8.102  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       7.406   3.546   8.687  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.797   2.307  10.875  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.389   1.868  10.259  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      10.025   3.697  11.414  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       9.595   4.535   9.923  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       7.789   4.161  12.372  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       8.742   5.602  12.007  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       7.455   5.880   9.984  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       6.598   6.018  11.361  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       6.425   4.651  10.476  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.315   1.241   7.288  1.00  0.00           N  
ATOM    481  CA  VAL A  31       4.262   1.318   6.294  1.00  0.00           C  
ATOM    482  C   VAL A  31       3.073   1.905   7.055  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.749   1.433   8.151  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.958  -0.069   5.698  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.905   0.057   4.591  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       5.205  -0.761   5.117  1.00  0.00           C  
ATOM    487  H   VAL A  31       5.031   0.900   8.197  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.567   1.998   5.498  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.555  -0.710   6.483  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       3.292   0.654   3.763  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.641  -0.932   4.235  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.998   0.526   4.973  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.918  -1.705   4.654  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       5.676  -0.113   4.377  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.920  -0.976   5.912  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.433   2.934   6.518  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.292   3.617   7.117  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.215   3.725   6.052  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.557   3.978   4.905  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.782   4.980   7.635  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.757   6.128   7.576  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.334   7.446   8.094  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       2.550   7.523   8.375  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       0.573   8.434   8.235  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.725   3.296   5.610  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.896   3.044   7.949  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.110   4.846   8.666  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.651   5.282   7.050  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.444   6.287   6.543  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.120   5.859   8.163  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.056   3.482   6.381  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.156   3.573   5.422  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.358   4.264   6.068  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.679   3.978   7.226  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.455   2.174   4.827  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -2.757   1.097   5.882  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.603   2.208   3.806  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.300   3.281   7.345  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.834   4.207   4.598  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -1.560   1.853   4.291  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -3.615   1.384   6.489  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -2.974   0.152   5.384  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.891   0.952   6.529  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -4.549   2.424   4.301  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.406   2.970   3.051  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.677   1.242   3.304  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.034   5.162   5.343  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.214   5.858   5.842  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.399   5.375   5.016  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.436   5.561   3.797  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.066   7.386   5.794  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.215   7.942   6.417  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.728   5.357   4.393  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.378   5.583   6.885  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.173   7.688   6.343  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -4.998   7.728   4.760  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.168   8.922   6.418  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.376   4.753   5.675  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.579   4.236   5.029  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.459   5.365   4.472  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.192   5.163   3.506  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.325   3.372   6.054  1.00  0.00           C  
ATOM    543  CG  LEU A  35     -10.539   2.606   5.505  1.00  0.00           C  
ATOM    544  CD1 LEU A  35     -10.180   1.760   4.279  1.00  0.00           C  
ATOM    545  CD2 LEU A  35     -11.057   1.686   6.614  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.294   4.629   6.679  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.267   3.608   4.195  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -8.618   2.647   6.460  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.662   4.013   6.871  1.00  0.00           H  
ATOM    550  HG  LEU A  35     -11.325   3.311   5.235  1.00  0.00           H  
ATOM    551 HD11 LEU A  35     -11.004   1.091   4.046  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.282   1.174   4.452  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -10.016   2.412   3.423  1.00  0.00           H  
ATOM    554 HD21 LEU A  35     -10.321   0.925   6.866  1.00  0.00           H  
ATOM    555 HD22 LEU A  35     -11.971   1.199   6.283  1.00  0.00           H  
ATOM    556 HD23 LEU A  35     -11.292   2.280   7.496  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.330   6.565   5.040  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.060   7.772   4.660  1.00  0.00           C  
ATOM    559  C   GLU A  36      -9.562   8.339   3.321  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.211   9.202   2.725  1.00  0.00           O  
ATOM    561  CB  GLU A  36      -9.797   8.855   5.728  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -10.198   8.502   7.169  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.702   8.604   7.413  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -12.492   7.876   6.778  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.126   9.402   8.282  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.708   6.645   5.830  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.130   7.561   4.592  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -8.727   9.072   5.728  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -10.309   9.773   5.444  1.00  0.00           H  
ATOM    570  HG2 GLU A  36      -9.851   7.503   7.432  1.00  0.00           H  
ATOM    571  HG3 GLU A  36      -9.693   9.203   7.836  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.406   7.884   2.823  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -7.812   8.384   1.580  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.278   7.307   0.649  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.052   7.605  -0.522  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -6.636   9.289   1.983  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.043  10.661   2.545  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.081  11.765   1.473  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -6.467  13.055   2.028  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -4.994  12.973   2.155  1.00  0.00           N  
ATOM    581  H   LYS A  37      -7.917   7.174   3.353  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.534   8.973   1.012  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.061   8.769   2.750  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -5.964   9.429   1.135  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.007  10.610   3.045  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -6.329  10.926   3.322  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.541  11.474   0.572  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -8.120  11.951   1.198  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -6.725  13.885   1.368  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -6.907  13.255   3.007  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -4.552  13.033   1.245  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -4.695  12.098   2.583  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -4.646  13.732   2.735  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.082   6.073   1.109  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.534   5.024   0.260  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.064   5.322  -0.061  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.537   4.828  -1.053  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.269   5.846   2.077  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -6.596   4.068   0.776  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.104   4.963  -0.668  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.406   6.188   0.713  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.009   6.557   0.534  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.200   5.754   1.549  1.00  0.00           C  
ATOM    604  O   GLU A  39      -2.689   5.517   2.663  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.842   8.080   0.692  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -2.990   8.606   2.134  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.172  10.129   2.212  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.618  10.870   1.367  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -3.879  10.612   3.122  1.00  0.00           O  
ATOM    610  H   GLU A  39      -4.867   6.566   1.523  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.687   6.286  -0.473  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -1.855   8.354   0.321  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.584   8.567   0.058  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.852   8.128   2.599  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -2.100   8.333   2.704  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.979   5.354   1.182  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.112   4.581   2.046  1.00  0.00           C  
ATOM    618  C   ALA A  40       1.341   5.050   1.950  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.952   4.969   0.885  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.247   3.094   1.702  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.626   5.570   0.252  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.462   4.736   3.057  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.012   2.936   0.656  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.415   2.510   2.343  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.274   2.769   1.862  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.870   5.594   3.047  1.00  0.00           N  
ATOM    627  CA  LEU A  41       3.235   6.092   3.184  1.00  0.00           C  
ATOM    628  C   LEU A  41       4.153   4.887   3.362  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.787   3.919   4.034  1.00  0.00           O  
ATOM    630  CB  LEU A  41       3.376   7.037   4.390  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.895   8.476   4.128  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.367   8.603   4.038  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       3.395   9.391   5.250  1.00  0.00           C  
ATOM    634  H   LEU A  41       1.284   5.589   3.874  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.520   6.621   2.274  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.856   6.621   5.252  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       4.438   7.085   4.642  1.00  0.00           H  
ATOM    638  HG  LEU A  41       3.325   8.820   3.188  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       0.992   8.060   3.173  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.087   9.650   3.936  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       0.905   8.202   4.941  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       2.959   9.088   6.200  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       3.121  10.423   5.044  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       4.482   9.332   5.323  1.00  0.00           H  
ATOM    645  N   VAL A  42       5.361   4.968   2.804  1.00  0.00           N  
ATOM    646  CA  VAL A  42       6.345   3.902   2.851  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.724   4.499   3.142  1.00  0.00           C  
ATOM    648  O   VAL A  42       8.217   5.353   2.392  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.321   3.147   1.499  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       6.980   1.777   1.653  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       4.917   2.934   0.904  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.624   5.778   2.257  1.00  0.00           H  
ATOM    653  HA  VAL A  42       6.081   3.207   3.650  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.889   3.722   0.771  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       6.413   1.163   2.353  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       7.014   1.282   0.683  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       8.000   1.905   2.016  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       4.284   2.403   1.616  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       4.460   3.889   0.648  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       4.989   2.359  -0.016  1.00  0.00           H  
ATOM    661  N   GLU A  43       8.367   4.065   4.228  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.689   4.529   4.623  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.596   3.305   4.749  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.521   2.567   5.730  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.618   5.346   5.928  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.479   6.863   5.708  1.00  0.00           C  
ATOM    667  CD  GLU A  43       8.042   7.355   5.502  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       7.368   7.575   6.530  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       7.652   7.614   4.337  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.941   3.360   4.828  1.00  0.00           H  
ATOM    671  HA  GLU A  43      10.111   5.166   3.848  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.816   4.981   6.572  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      10.554   5.193   6.463  1.00  0.00           H  
ATOM    674  HG2 GLU A  43       9.868   7.363   6.595  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.110   7.170   4.873  1.00  0.00           H  
ATOM    676  N   GLY A  44      11.484   3.106   3.773  1.00  0.00           N  
ATOM    677  CA  GLY A  44      12.432   2.004   3.699  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.657   1.610   2.239  1.00  0.00           C  
ATOM    679  O   GLY A  44      11.988   2.134   1.342  1.00  0.00           O  
ATOM    680  H   GLY A  44      11.519   3.727   2.976  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      13.376   2.313   4.141  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      12.051   1.147   4.253  1.00  0.00           H  
ATOM    683  N   THR A  45      13.544   0.642   1.997  1.00  0.00           N  
ATOM    684  CA  THR A  45      13.907   0.130   0.671  1.00  0.00           C  
ATOM    685  C   THR A  45      12.796  -0.706  -0.006  1.00  0.00           C  
ATOM    686  O   THR A  45      13.100  -1.630  -0.764  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.286  -0.566   0.742  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.700  -0.988  -0.545  1.00  0.00           O  
ATOM    689  CG2 THR A  45      15.332  -1.757   1.708  1.00  0.00           C  
ATOM    690  H   THR A  45      14.061   0.258   2.774  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.047   1.004   0.034  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.015   0.165   1.092  1.00  0.00           H  
ATOM    693  HG1 THR A  45      14.937  -1.477  -0.912  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.144  -1.427   2.729  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.322  -2.212   1.673  1.00  0.00           H  
ATOM    696 HG23 THR A  45      14.585  -2.500   1.428  1.00  0.00           H  
ATOM    697  N   ALA A  46      11.525  -0.474   0.332  1.00  0.00           N  
ATOM    698  CA  ALA A  46      10.384  -1.157  -0.256  1.00  0.00           C  
ATOM    699  C   ALA A  46      10.373  -0.733  -1.725  1.00  0.00           C  
ATOM    700  O   ALA A  46      10.046   0.418  -2.034  1.00  0.00           O  
ATOM    701  CB  ALA A  46       9.108  -0.721   0.461  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.343   0.303   0.950  1.00  0.00           H  
ATOM    703  HA  ALA A  46      10.499  -2.241  -0.176  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       8.955  -1.331   1.344  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.172   0.323   0.749  1.00  0.00           H  
ATOM    706  HB3 ALA A  46       8.260  -0.847  -0.203  1.00  0.00           H  
ATOM    707  N   ASP A  47      10.768  -1.642  -2.611  1.00  0.00           N  
ATOM    708  CA  ASP A  47      10.847  -1.383  -4.042  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.470  -1.114  -4.656  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.501  -1.788  -4.301  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.589  -2.530  -4.750  1.00  0.00           C  
ATOM    712  CG  ASP A  47      12.880  -1.998  -5.361  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.824  -1.689  -4.593  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.897  -1.788  -6.594  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.024  -2.560  -2.277  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.444  -0.479  -4.141  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      11.831  -3.327  -4.046  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      10.960  -2.954  -5.535  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.345  -0.182  -5.620  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.063   0.138  -6.238  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.438  -1.071  -6.931  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.274  -1.373  -6.673  1.00  0.00           O  
ATOM    723  CB  PRO A  48       8.338   1.299  -7.194  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.834   1.201  -7.479  1.00  0.00           C  
ATOM    725  CD  PRO A  48      10.386   0.681  -6.156  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.371   0.476  -5.466  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       7.728   1.245  -8.093  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.147   2.234  -6.682  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      10.012   0.460  -8.258  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.264   2.165  -7.751  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.312   0.138  -6.335  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.560   1.512  -5.470  1.00  0.00           H  
ATOM    733  N   LYS A  49       8.204  -1.803  -7.751  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.692  -2.980  -8.452  1.00  0.00           C  
ATOM    735  C   LYS A  49       7.112  -3.998  -7.481  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.136  -4.661  -7.829  1.00  0.00           O  
ATOM    737  CB  LYS A  49       8.787  -3.666  -9.280  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.331  -2.791 -10.416  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.269  -3.582 -11.340  1.00  0.00           C  
ATOM    740  CE  LYS A  49       9.460  -4.502 -12.262  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      10.315  -5.364 -13.098  1.00  0.00           N  
ATOM    742  H   LYS A  49       9.151  -1.503  -7.927  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.888  -2.663  -9.121  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.606  -3.955  -8.622  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.365  -4.576  -9.704  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.506  -2.393 -11.004  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.871  -1.953  -9.981  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.829  -2.873 -11.953  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.973  -4.162 -10.742  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       8.779  -5.125 -11.679  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       8.857  -3.877 -12.922  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      11.043  -4.821 -13.557  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       9.743  -5.747 -13.849  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      10.700  -6.139 -12.584  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.735  -4.155  -6.309  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.296  -5.092  -5.293  1.00  0.00           C  
ATOM    757  C   ALA A  50       5.890  -4.730  -4.832  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.008  -5.585  -4.854  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.274  -5.096  -4.114  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.525  -3.567  -6.093  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.276  -6.090  -5.732  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       7.988  -5.886  -3.420  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.287  -5.274  -4.470  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.245  -4.151  -3.575  1.00  0.00           H  
ATOM    765  N   LEU A  51       5.688  -3.470  -4.436  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.410  -2.954  -3.955  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.339  -3.041  -5.031  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.250  -3.543  -4.763  1.00  0.00           O  
ATOM    769  CB  LEU A  51       4.561  -1.500  -3.478  1.00  0.00           C  
ATOM    770  CG  LEU A  51       4.902  -1.419  -1.986  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.235  -2.078  -1.640  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       4.940   0.039  -1.530  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.480  -2.837  -4.457  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.079  -3.570  -3.119  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.313  -0.978  -4.072  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       3.608  -0.990  -3.624  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.123  -1.933  -1.430  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       7.046  -1.621  -2.204  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.205  -3.148  -1.837  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       6.414  -1.945  -0.579  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.740   0.578  -2.039  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       5.105   0.071  -0.453  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       3.984   0.519  -1.738  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.643  -2.550  -6.233  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.708  -2.570  -7.347  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.231  -4.010  -7.565  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.023  -4.236  -7.610  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.356  -1.905  -8.580  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.504  -2.060  -9.844  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.553  -0.396  -8.337  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.565  -2.151  -6.381  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.831  -1.986  -7.063  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.330  -2.364  -8.763  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.426  -3.111 -10.125  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.502  -1.665  -9.669  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.963  -1.517 -10.668  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.142  -0.220  -7.439  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       4.081   0.045  -9.183  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       2.586   0.094  -8.223  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.143  -4.987  -7.647  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.747  -6.375  -7.852  1.00  0.00           C  
ATOM    802  C   GLN A  53       1.963  -6.917  -6.654  1.00  0.00           C  
ATOM    803  O   GLN A  53       0.964  -7.607  -6.853  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.974  -7.264  -8.120  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.657  -8.334  -9.170  1.00  0.00           C  
ATOM    806  CD  GLN A  53       3.734  -7.764 -10.582  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       4.796  -7.349 -11.029  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       2.654  -7.738 -11.344  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.131  -4.762  -7.600  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.089  -6.394  -8.723  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.809  -6.670  -8.481  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       4.289  -7.749  -7.195  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.398  -9.129  -9.089  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       2.670  -8.754  -8.981  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       1.743  -8.088 -11.048  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       2.716  -7.239 -12.231  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.405  -6.599  -5.430  1.00  0.00           N  
ATOM    818  CA  ALA A  54       1.789  -7.040  -4.187  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.350  -6.555  -4.043  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.434  -7.231  -3.370  1.00  0.00           O  
ATOM    821  CB  ALA A  54       2.620  -6.587  -2.981  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.236  -6.023  -5.358  1.00  0.00           H  
ATOM    823  HA  ALA A  54       1.773  -8.129  -4.203  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       2.138  -6.921  -2.062  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.620  -7.019  -3.034  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       2.691  -5.500  -2.962  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.010  -5.387  -4.593  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -1.344  -4.848  -4.540  1.00  0.00           C  
ATOM    829  C   VAL A  55      -2.159  -5.362  -5.735  1.00  0.00           C  
ATOM    830  O   VAL A  55      -3.316  -5.750  -5.561  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.309  -3.311  -4.446  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -2.741  -2.767  -4.436  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.627  -2.831  -3.154  1.00  0.00           C  
ATOM    834  H   VAL A  55       0.712  -4.873  -5.122  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.835  -5.221  -3.640  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -0.773  -2.898  -5.302  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -2.761  -1.732  -4.108  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -3.160  -2.821  -5.440  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -3.345  -3.372  -3.762  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -1.198  -3.152  -2.284  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.381  -3.234  -3.075  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.563  -1.747  -3.163  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.566  -5.407  -6.933  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.228  -5.861  -8.150  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.754  -7.288  -7.987  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.889  -7.591  -8.369  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.244  -5.746  -9.328  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.898  -5.996 -10.691  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -2.991  -4.966 -10.970  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -2.665  -3.782 -11.228  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -4.190  -5.315 -10.908  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.610  -5.078  -7.030  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -3.079  -5.201  -8.323  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.821  -4.741  -9.340  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -0.427  -6.457  -9.190  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.131  -5.920 -11.463  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.312  -7.005 -10.727  1.00  0.00           H  
ATOM    858  N   GLU A  57      -1.958  -8.166  -7.373  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -2.349  -9.550  -7.151  1.00  0.00           C  
ATOM    860  C   GLU A  57      -3.550  -9.664  -6.200  1.00  0.00           C  
ATOM    861  O   GLU A  57      -4.148 -10.733  -6.129  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -1.158 -10.379  -6.641  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.727  -9.991  -5.221  1.00  0.00           C  
ATOM    864  CD  GLU A  57       0.249 -10.991  -4.622  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -0.230 -11.993  -4.043  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       1.480 -10.765  -4.660  1.00  0.00           O  
ATOM    867  H   GLU A  57      -1.032  -7.868  -7.077  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -2.644  -9.970  -8.114  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -1.446 -11.431  -6.647  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -0.316 -10.258  -7.323  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.280  -9.004  -5.230  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.595  -9.964  -4.567  1.00  0.00           H  
ATOM    873  N   GLU A  58      -3.943  -8.604  -5.491  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -5.063  -8.624  -4.553  1.00  0.00           C  
ATOM    875  C   GLU A  58      -6.359  -8.084  -5.148  1.00  0.00           C  
ATOM    876  O   GLU A  58      -7.415  -8.254  -4.534  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -4.683  -7.890  -3.263  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -3.511  -8.619  -2.600  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -3.131  -8.058  -1.240  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -3.190  -6.827  -1.028  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.668  -8.871  -0.407  1.00  0.00           O  
ATOM    882  H   GLU A  58      -3.430  -7.730  -5.576  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -5.261  -9.657  -4.280  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -4.406  -6.861  -3.486  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -5.532  -7.890  -2.580  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -3.761  -9.677  -2.491  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -2.636  -8.544  -3.238  1.00  0.00           H  
ATOM    888  N   GLY A  59      -6.318  -7.475  -6.333  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -7.512  -6.945  -6.971  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.787  -5.478  -6.679  1.00  0.00           C  
ATOM    891  O   GLY A  59      -8.888  -5.016  -6.994  1.00  0.00           O  
ATOM    892  H   GLY A  59      -5.419  -7.365  -6.794  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -7.399  -7.051  -8.046  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -8.383  -7.521  -6.668  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.856  -4.760  -6.048  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.980  -3.336  -5.749  1.00  0.00           C  
ATOM    897  C   TYR A  60      -6.050  -2.624  -6.742  1.00  0.00           C  
ATOM    898  O   TYR A  60      -5.046  -3.219  -7.150  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.569  -3.037  -4.301  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.302  -3.824  -3.227  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -8.657  -3.562  -2.949  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -6.620  -4.811  -2.489  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -9.335  -4.290  -1.950  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -7.291  -5.547  -1.499  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.654  -5.299  -1.229  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.310  -6.034  -0.286  1.00  0.00           O  
ATOM    907  H   TYR A  60      -5.969  -5.194  -5.824  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -8.006  -3.010  -5.896  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.505  -3.230  -4.206  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.724  -1.974  -4.115  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -9.178  -2.803  -3.511  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -5.574  -5.020  -2.674  1.00  0.00           H  
ATOM    913  HE1 TYR A  60     -10.377  -4.092  -1.746  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -6.748  -6.304  -0.949  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -8.897  -6.908  -0.214  1.00  0.00           H  
ATOM    916  N   LYS A  61      -6.385  -1.423  -7.225  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.488  -0.728  -8.156  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.531   0.075  -7.293  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.909   0.472  -6.189  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -6.231   0.204  -9.125  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -7.315  -0.509  -9.936  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -7.863   0.352 -11.075  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -9.088  -0.351 -11.672  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -9.729   0.464 -12.722  1.00  0.00           N  
ATOM    925  H   LYS A  61      -7.199  -0.918  -6.892  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -4.923  -1.456  -8.742  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.695   1.006  -8.562  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -5.502   0.640  -9.811  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -6.915  -1.435 -10.350  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -8.139  -0.732  -9.261  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -8.152   1.326 -10.679  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -7.094   0.484 -11.839  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -8.781  -1.314 -12.083  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -9.810  -0.536 -10.876  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -9.095   0.621 -13.504  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -9.959   1.381 -12.345  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61     -10.588   0.043 -13.061  1.00  0.00           H  
ATOM    938  N   ALA A  62      -3.319   0.339  -7.766  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.343   1.113  -7.019  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.453   1.870  -7.978  1.00  0.00           C  
ATOM    941  O   ALA A  62      -1.123   1.369  -9.053  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.475   0.200  -6.153  1.00  0.00           C  
ATOM    943  H   ALA A  62      -3.033   0.006  -8.676  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.859   1.826  -6.378  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.627   0.765  -5.770  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -2.063  -0.150  -5.313  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.104  -0.644  -6.736  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.019   3.046  -7.543  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.144   3.918  -8.293  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.948   4.421  -7.355  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.770   4.440  -6.133  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.962   5.078  -8.889  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.229   5.773 -10.043  1.00  0.00           C  
ATOM    954  CD  GLU A  63       0.126   4.781 -11.154  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.804   4.216 -11.777  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       1.343   4.534 -11.360  1.00  0.00           O  
ATOM    957  H   GLU A  63      -1.339   3.400  -6.648  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.317   3.333  -9.090  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.911   4.696  -9.266  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.187   5.806  -8.109  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.867   6.560 -10.445  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.679   6.247  -9.670  1.00  0.00           H  
ATOM    963  N   VAL A  64       2.100   4.759  -7.925  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.246   5.284  -7.196  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.033   6.791  -6.980  1.00  0.00           C  
ATOM    966  O   VAL A  64       2.048   7.355  -7.469  1.00  0.00           O  
ATOM    967  CB  VAL A  64       4.544   4.948  -7.966  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.765   3.426  -8.025  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.574   5.516  -9.396  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.169   4.727  -8.932  1.00  0.00           H  
ATOM    971  HA  VAL A  64       3.292   4.819  -6.213  1.00  0.00           H  
ATOM    972  HB  VAL A  64       5.383   5.371  -7.418  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.775   3.018  -7.013  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.975   2.937  -8.594  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.726   3.211  -8.491  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.474   6.602  -9.363  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       5.531   5.284  -9.864  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.767   5.109 -10.002  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.911   7.452  -6.222  1.00  0.00           N  
ATOM    980  CA  LEU A  65       3.821   8.885  -5.971  1.00  0.00           C  
ATOM    981  C   LEU A  65       4.328   9.576  -7.237  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.514   9.887  -7.341  1.00  0.00           O  
ATOM    983  CB  LEU A  65       4.612   9.274  -4.707  1.00  0.00           C  
ATOM    984  CG  LEU A  65       4.203  10.605  -4.047  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       5.212  10.954  -2.943  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       4.134  11.795  -5.009  1.00  0.00           C  
ATOM    987  H   LEU A  65       4.714   6.970  -5.835  1.00  0.00           H  
ATOM    988  HA  LEU A  65       2.783   9.156  -5.818  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       4.498   8.488  -3.963  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       5.662   9.319  -4.961  1.00  0.00           H  
ATOM    991  HG  LEU A  65       3.221  10.483  -3.590  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       5.338  10.115  -2.261  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       4.868  11.818  -2.375  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       6.184  11.181  -3.383  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       5.065  11.869  -5.572  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       3.984  12.719  -4.456  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       3.304  11.671  -5.702  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.443   9.775  -8.217  1.00  0.00           N  
ATOM    999  CA  ALA A  66       3.784  10.422  -9.471  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.354  11.790  -9.147  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.481  12.084  -9.601  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       2.567  10.503 -10.402  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.488   9.487  -8.059  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.553   9.824  -9.961  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       2.189   9.501 -10.612  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       1.775  11.097  -9.950  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       2.860  10.974 -11.340  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       9.005   8.077   2.533  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.969   8.141   1.420  1.00  0.00           C  
ATOM      3  C   MET A   1       9.246   8.103   0.087  1.00  0.00           C  
ATOM      4  O   MET A   1       9.415   9.029  -0.704  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.042   7.037   1.469  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.129   7.234   0.414  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.979   8.831   0.496  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.262   8.475  -0.726  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.496   7.220   2.602  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.475   9.103   1.493  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.533   7.032   2.434  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.590   6.059   1.310  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.869   6.442   0.539  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.694   7.128  -0.579  1.00  0.00           H  
ATOM     15  HE1 MET A   1      14.774   9.393  -1.008  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.978   7.768  -0.308  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.798   8.035  -1.606  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.521   7.020  -0.206  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.784   6.841  -1.451  1.00  0.00           C  
ATOM     20  C   LEU A   2       6.310   6.671  -1.101  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.985   6.267   0.023  1.00  0.00           O  
ATOM     22  CB  LEU A   2       8.294   5.603  -2.213  1.00  0.00           C  
ATOM     23  CG  LEU A   2       9.806   5.531  -2.491  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      10.124   4.222  -3.221  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      10.305   6.713  -3.323  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.396   6.281   0.479  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.892   7.724  -2.085  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       8.022   4.719  -1.637  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       7.766   5.557  -3.166  1.00  0.00           H  
ATOM     30  HG  LEU A   2      10.343   5.521  -1.543  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       9.821   3.370  -2.611  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      11.196   4.148  -3.405  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.595   4.187  -4.174  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      10.139   7.653  -2.798  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       9.768   6.741  -4.269  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      11.372   6.612  -3.516  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.427   6.886  -2.074  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.988   6.778  -1.894  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.415   5.759  -2.865  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.828   5.679  -4.023  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.408   8.181  -2.097  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.877   8.223  -2.121  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.399   9.650  -2.381  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.559  10.555  -1.159  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.895  11.848  -1.393  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.736   7.215  -2.987  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.767   6.464  -0.874  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.768   8.821  -1.292  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       3.785   8.586  -3.036  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.503   7.595  -2.929  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.469   7.861  -1.177  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       1.945  10.078  -3.219  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       0.353   9.600  -2.665  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       1.088  10.073  -0.300  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       2.621  10.715  -0.957  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       0.912  12.419  -0.555  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -0.089  11.661  -1.593  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       1.340  12.334  -2.160  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.465   4.965  -2.382  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.769   3.937  -3.137  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.296   4.302  -3.041  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.279   4.303  -1.949  1.00  0.00           O  
ATOM     63  CB  LEU A   4       2.062   2.548  -2.550  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.337   1.418  -3.309  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.052   1.076  -4.621  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.265   0.181  -2.410  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.170   5.098  -1.418  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.086   3.957  -4.182  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       3.138   2.367  -2.567  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       1.741   2.545  -1.510  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.314   1.713  -3.540  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.084   0.782  -4.436  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.046   1.938  -5.288  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       1.531   0.261  -5.124  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.908  -0.674  -2.981  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       0.569   0.369  -1.592  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.243  -0.049  -1.994  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.291   4.707  -4.159  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -1.692   5.079  -4.220  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.459   3.801  -4.527  1.00  0.00           C  
ATOM     81  O   LYS A   5      -2.132   3.114  -5.504  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -1.873   6.161  -5.286  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -3.221   6.860  -5.111  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -3.464   7.880  -6.231  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -4.031   7.256  -7.511  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -5.372   6.644  -7.326  1.00  0.00           N  
ATOM     87  H   LYS A   5       0.231   4.674  -5.030  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -1.999   5.478  -3.251  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -1.083   6.907  -5.181  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -1.800   5.717  -6.274  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -4.027   6.127  -5.086  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -3.206   7.383  -4.156  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -4.148   8.649  -5.882  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -2.526   8.386  -6.469  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -4.099   8.048  -8.259  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -3.334   6.509  -7.891  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -6.014   7.279  -6.857  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -5.310   5.781  -6.802  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -5.782   6.426  -8.228  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.465   3.480  -3.720  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.279   2.285  -3.881  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.712   2.736  -4.154  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.190   3.718  -3.585  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.146   1.388  -2.630  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -4.837   0.036  -2.864  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -2.674   1.111  -2.263  1.00  0.00           C  
ATOM    107  H   VAL A   6      -3.716   4.070  -2.935  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -3.922   1.717  -4.739  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -4.622   1.882  -1.781  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.907   0.181  -3.008  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -4.411  -0.460  -3.736  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -4.705  -0.603  -1.995  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -2.146   0.690  -3.119  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -2.179   2.032  -1.954  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.627   0.411  -1.428  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.412   2.035  -5.039  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.782   2.365  -5.377  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.547   1.059  -5.551  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.424   0.361  -6.561  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.787   3.317  -6.577  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.120   4.047  -6.735  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.987   5.144  -7.789  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.348   6.187  -7.506  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.514   4.928  -8.905  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.001   1.232  -5.505  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.230   2.900  -4.539  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.019   4.075  -6.415  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.543   2.784  -7.492  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -9.891   3.334  -7.030  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.414   4.499  -5.787  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.261   0.679  -4.499  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.084  -0.508  -4.398  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.551  -0.139  -4.611  1.00  0.00           C  
ATOM    134  O   GLY A   8     -11.882   0.917  -5.161  1.00  0.00           O  
ATOM    135  H   GLY A   8      -9.302   1.314  -3.706  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      -9.772  -1.252  -5.123  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      -9.960  -0.926  -3.398  1.00  0.00           H  
ATOM    138  N   MET A   9     -12.435  -1.040  -4.197  1.00  0.00           N  
ATOM    139  CA  MET A   9     -13.889  -0.910  -4.252  1.00  0.00           C  
ATOM    140  C   MET A   9     -14.442  -1.117  -2.825  1.00  0.00           C  
ATOM    141  O   MET A   9     -15.650  -1.215  -2.602  1.00  0.00           O  
ATOM    142  CB  MET A   9     -14.463  -1.863  -5.320  1.00  0.00           C  
ATOM    143  CG  MET A   9     -15.963  -1.638  -5.543  1.00  0.00           C  
ATOM    144  SD  MET A   9     -16.726  -2.563  -6.894  1.00  0.00           S  
ATOM    145  CE  MET A   9     -18.421  -2.512  -6.250  1.00  0.00           C  
ATOM    146  H   MET A   9     -12.099  -1.892  -3.762  1.00  0.00           H  
ATOM    147  HA  MET A   9     -14.130   0.108  -4.551  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -13.944  -1.685  -6.263  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -14.298  -2.897  -5.019  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -16.491  -1.934  -4.642  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -16.144  -0.576  -5.710  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -19.125  -2.900  -6.982  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -18.484  -3.117  -5.346  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -18.693  -1.486  -6.005  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.563  -1.197  -1.830  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.826  -1.391  -0.415  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.041  -0.317   0.351  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.286   0.443  -0.256  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.419  -2.834  -0.038  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -12.209  -3.228  -0.660  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -14.487  -3.841  -0.456  1.00  0.00           C  
ATOM    162  H   THR A  10     -12.579  -1.103  -2.034  1.00  0.00           H  
ATOM    163  HA  THR A  10     -14.886  -1.243  -0.206  1.00  0.00           H  
ATOM    164  HB  THR A  10     -13.294  -2.895   1.043  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -12.383  -3.465  -1.587  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -14.568  -3.856  -1.542  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -15.447  -3.559  -0.028  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -14.213  -4.836  -0.103  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.223  -0.227   1.671  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -12.524   0.748   2.502  1.00  0.00           C  
ATOM    171  C   CYS A  11     -12.131   0.067   3.804  1.00  0.00           C  
ATOM    172  O   CYS A  11     -10.997  -0.385   3.942  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.393   1.998   2.691  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -12.645   3.122   3.901  1.00  0.00           S  
ATOM    175  H   CYS A  11     -13.856  -0.878   2.121  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -11.600   1.053   2.004  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -13.472   2.511   1.733  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.390   1.724   3.031  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -11.402   3.162   3.377  1.00  0.00           H  
ATOM    180  N   ASN A  12     -13.093  -0.110   4.719  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -12.853  -0.755   6.011  1.00  0.00           C  
ATOM    182  C   ASN A  12     -12.233  -2.150   5.861  1.00  0.00           C  
ATOM    183  O   ASN A  12     -11.492  -2.579   6.750  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -14.111  -0.759   6.896  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -15.352  -1.380   6.264  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -15.301  -2.352   5.512  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -16.502  -0.777   6.489  1.00  0.00           N  
ATOM    188  H   ASN A  12     -13.999   0.293   4.539  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -12.109  -0.141   6.520  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -13.890  -1.298   7.816  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.326   0.273   7.173  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -16.565   0.033   7.110  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.360  -1.110   6.068  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.503  -2.847   4.755  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.938  -4.157   4.477  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.656  -3.998   3.643  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.703  -4.752   3.828  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.971  -5.040   3.767  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -12.493  -6.462   3.646  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -12.308  -7.173   2.480  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -12.096  -7.258   4.688  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -11.812  -8.374   2.814  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -11.659  -8.469   4.147  1.00  0.00           N  
ATOM    204  H   HIS A  13     -13.123  -2.435   4.076  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -11.672  -4.634   5.423  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -13.896  -5.042   4.345  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -13.181  -4.640   2.775  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -12.512  -6.891   1.524  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -12.092  -6.988   5.735  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -11.558  -9.150   2.105  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.622  -3.001   2.746  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -9.496  -2.705   1.870  1.00  0.00           C  
ATOM    213  C   CYS A  14      -8.225  -2.513   2.685  1.00  0.00           C  
ATOM    214  O   CYS A  14      -7.244  -3.222   2.470  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -9.791  -1.470   0.999  1.00  0.00           C  
ATOM    216  SG  CYS A  14      -8.508  -1.213  -0.257  1.00  0.00           S  
ATOM    217  H   CYS A  14     -11.435  -2.420   2.654  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -9.360  -3.560   1.221  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -10.735  -1.608   0.485  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -9.851  -0.577   1.621  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -8.679  -2.368  -0.916  1.00  0.00           H  
ATOM    222  N   VAL A  15      -8.265  -1.612   3.666  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -7.135  -1.287   4.522  1.00  0.00           C  
ATOM    224  C   VAL A  15      -6.503  -2.537   5.158  1.00  0.00           C  
ATOM    225  O   VAL A  15      -5.279  -2.613   5.253  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -7.592  -0.224   5.544  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -8.579  -0.815   6.560  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -6.410   0.438   6.261  1.00  0.00           C  
ATOM    229  H   VAL A  15      -9.109  -1.059   3.780  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -6.384  -0.818   3.882  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -8.120   0.561   5.003  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -8.085  -1.552   7.191  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -8.968  -0.029   7.196  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -9.417  -1.272   6.042  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -5.841  -0.294   6.832  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -5.759   0.915   5.526  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -6.771   1.212   6.937  1.00  0.00           H  
ATOM    238  N   MET A  16      -7.298  -3.535   5.567  1.00  0.00           N  
ATOM    239  CA  MET A  16      -6.794  -4.759   6.190  1.00  0.00           C  
ATOM    240  C   MET A  16      -5.900  -5.512   5.215  1.00  0.00           C  
ATOM    241  O   MET A  16      -4.772  -5.886   5.566  1.00  0.00           O  
ATOM    242  CB  MET A  16      -7.954  -5.638   6.676  1.00  0.00           C  
ATOM    243  CG  MET A  16      -8.737  -4.960   7.803  1.00  0.00           C  
ATOM    244  SD  MET A  16      -7.862  -4.897   9.390  1.00  0.00           S  
ATOM    245  CE  MET A  16      -8.457  -6.439  10.136  1.00  0.00           C  
ATOM    246  H   MET A  16      -8.297  -3.429   5.460  1.00  0.00           H  
ATOM    247  HA  MET A  16      -6.190  -4.486   7.052  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.628  -5.858   5.851  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.555  -6.581   7.047  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -8.995  -3.944   7.506  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -9.667  -5.503   7.942  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -8.030  -6.551  11.132  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -9.542  -6.405  10.230  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.171  -7.287   9.514  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.396  -5.715   3.992  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.667  -6.401   2.943  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.471  -5.563   2.498  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.406  -6.118   2.254  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.585  -6.664   1.765  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.328  -5.375   3.780  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.305  -7.356   3.321  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.002  -7.182   1.005  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -7.420  -7.293   2.066  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -6.953  -5.718   1.378  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.607  -4.237   2.411  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.505  -3.367   2.022  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.384  -3.586   3.044  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.242  -3.790   2.639  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.989  -1.912   1.845  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.832  -0.922   1.670  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -4.871  -1.810   0.592  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.510  -3.818   2.616  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.129  -3.714   1.059  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.573  -1.614   2.715  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.289  -0.838   2.609  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.158  -1.261   0.882  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.218   0.064   1.411  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.248  -0.792   0.482  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -4.294  -2.081  -0.292  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.726  -2.478   0.660  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.672  -3.632   4.352  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.629  -3.882   5.340  1.00  0.00           C  
ATOM    283  C   THR A  19      -1.068  -5.301   5.132  1.00  0.00           C  
ATOM    284  O   THR A  19       0.142  -5.497   5.236  1.00  0.00           O  
ATOM    285  CB  THR A  19      -2.170  -3.717   6.770  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.679  -2.420   7.010  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -1.064  -3.954   7.794  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.617  -3.460   4.679  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.823  -3.166   5.182  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.972  -4.435   6.936  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.903  -1.820   7.106  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.438  -3.744   8.790  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.206  -3.313   7.588  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.747  -4.994   7.753  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.918  -6.292   4.835  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -1.514  -7.683   4.617  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.455  -7.743   3.519  1.00  0.00           C  
ATOM    298  O   LYS A  20       0.605  -8.339   3.724  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -2.752  -8.528   4.262  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -2.559 -10.037   4.450  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.533 -10.515   5.908  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.872 -10.209   6.590  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.980 -10.827   7.921  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.906  -6.074   4.758  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -1.071  -8.048   5.543  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -3.607  -8.200   4.852  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -3.004  -8.372   3.214  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -3.380 -10.538   3.942  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.638 -10.340   3.962  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.363 -11.593   5.907  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.716 -10.034   6.447  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -3.981  -9.128   6.685  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -4.684 -10.579   5.960  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -4.775 -10.445   8.420  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -3.148 -10.687   8.478  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.182 -11.822   7.840  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.726  -7.095   2.388  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.152  -7.023   1.238  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.424  -6.252   1.591  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.530  -6.757   1.423  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.598  -6.291   0.121  1.00  0.00           C  
ATOM    322  H   ALA A  21      -1.629  -6.640   2.309  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.415  -8.028   0.908  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       0.102  -6.038  -0.669  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -1.389  -6.925  -0.279  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.038  -5.365   0.493  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.274  -5.053   2.159  1.00  0.00           N  
ATOM    328  CA  LEU A  22       2.379  -4.182   2.549  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.318  -4.845   3.553  1.00  0.00           C  
ATOM    330  O   LEU A  22       4.494  -4.496   3.611  1.00  0.00           O  
ATOM    331  CB  LEU A  22       1.851  -2.854   3.106  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.243  -1.916   2.044  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       0.550  -0.737   2.730  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       2.297  -1.365   1.082  1.00  0.00           C  
ATOM    335  H   LEU A  22       0.325  -4.703   2.266  1.00  0.00           H  
ATOM    336  HA  LEU A  22       2.974  -3.983   1.658  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       1.109  -3.074   3.874  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       2.680  -2.346   3.590  1.00  0.00           H  
ATOM    339  HG  LEU A  22       0.502  -2.451   1.453  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       0.016  -0.145   1.987  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       1.275  -0.102   3.233  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -0.164  -1.116   3.460  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       2.681  -2.176   0.464  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       3.115  -0.903   1.634  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       1.842  -0.626   0.423  1.00  0.00           H  
ATOM    346  N   LYS A  23       2.835  -5.776   4.375  1.00  0.00           N  
ATOM    347  CA  LYS A  23       3.667  -6.468   5.347  1.00  0.00           C  
ATOM    348  C   LYS A  23       4.673  -7.406   4.665  1.00  0.00           C  
ATOM    349  O   LYS A  23       5.688  -7.728   5.281  1.00  0.00           O  
ATOM    350  CB  LYS A  23       2.751  -7.207   6.334  1.00  0.00           C  
ATOM    351  CG  LYS A  23       3.558  -7.968   7.388  1.00  0.00           C  
ATOM    352  CD  LYS A  23       2.702  -8.436   8.561  1.00  0.00           C  
ATOM    353  CE  LYS A  23       3.674  -8.922   9.631  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       3.032  -9.086  10.942  1.00  0.00           N  
ATOM    355  H   LYS A  23       1.855  -6.029   4.301  1.00  0.00           H  
ATOM    356  HA  LYS A  23       4.238  -5.721   5.898  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       2.121  -6.470   6.834  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       2.108  -7.904   5.800  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       4.026  -8.842   6.937  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       4.338  -7.308   7.767  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       2.112  -7.608   8.944  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       2.036  -9.242   8.250  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       4.110  -9.872   9.315  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       4.484  -8.198   9.736  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       2.676  -8.201  11.285  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       3.729  -9.415  11.607  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       2.276  -9.762  10.902  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.443  -7.828   3.417  1.00  0.00           N  
ATOM    369  CA  LYS A  24       5.334  -8.740   2.697  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.713  -8.149   2.377  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.615  -8.932   2.078  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.657  -9.236   1.406  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.365 -10.024   1.668  1.00  0.00           C  
ATOM    374  CD  LYS A  24       2.634 -10.431   0.381  1.00  0.00           C  
ATOM    375  CE  LYS A  24       3.341 -11.574  -0.357  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       2.505 -12.098  -1.456  1.00  0.00           N  
ATOM    377  H   LYS A  24       3.597  -7.535   2.939  1.00  0.00           H  
ATOM    378  HA  LYS A  24       5.494  -9.605   3.338  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.426  -8.376   0.779  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.356  -9.877   0.866  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       3.590 -10.915   2.256  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       2.686  -9.399   2.246  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       1.631 -10.761   0.653  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       2.538  -9.565  -0.276  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       4.283 -11.207  -0.768  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       3.551 -12.380   0.348  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       2.951 -12.859  -1.955  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       2.329 -11.387  -2.165  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.594 -12.401  -1.123  1.00  0.00           H  
ATOM    390  N   VAL A  25       6.897  -6.830   2.470  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.143  -6.104   2.193  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.363  -6.674   2.948  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.194  -7.322   3.989  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.929  -4.612   2.545  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       6.874  -3.945   1.649  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.596  -4.420   4.032  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.108  -6.257   2.724  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.336  -6.193   1.125  1.00  0.00           H  
ATOM    399  HB  VAL A  25       8.850  -4.060   2.381  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       5.956  -4.528   1.603  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       6.641  -2.947   2.018  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       7.262  -3.845   0.639  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.261  -3.402   4.203  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.817  -5.106   4.354  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       8.483  -4.610   4.635  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.602  -6.370   2.502  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.818  -6.854   3.149  1.00  0.00           C  
ATOM    408  C   PRO A  26      11.944  -6.332   4.585  1.00  0.00           C  
ATOM    409  O   PRO A  26      11.729  -7.093   5.532  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.985  -6.428   2.249  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.430  -5.267   1.429  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.954  -5.626   1.292  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.793  -7.944   3.186  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.860  -6.131   2.825  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.242  -7.249   1.580  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.528  -4.335   1.986  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.919  -5.183   0.457  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.374  -4.718   1.161  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.821  -6.270   0.422  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.218  -5.037   4.767  1.00  0.00           N  
ATOM    421  CA  GLY A  27      12.383  -4.423   6.075  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.126  -2.930   6.042  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.971  -2.157   6.480  1.00  0.00           O  
ATOM    424  H   GLY A  27      12.396  -4.443   3.969  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      11.720  -4.878   6.806  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.413  -4.582   6.391  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.985  -2.503   5.501  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.674  -1.082   5.427  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.573  -0.463   6.827  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.981   0.671   7.024  1.00  0.00           O  
ATOM    431  CB  VAL A  28       9.421  -0.875   4.550  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       8.078  -1.027   5.278  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       9.438   0.481   3.849  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.317  -3.173   5.159  1.00  0.00           H  
ATOM    435  HA  VAL A  28      11.520  -0.610   4.929  1.00  0.00           H  
ATOM    436  HB  VAL A  28       9.447  -1.633   3.768  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       8.054  -1.962   5.831  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.929  -0.204   5.975  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       7.264  -1.018   4.554  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      10.342   0.583   3.254  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       8.581   0.546   3.186  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       9.394   1.284   4.584  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.040  -1.202   7.803  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.822  -0.834   9.204  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.936   0.400   9.457  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.452   0.579  10.579  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.118  -0.847  10.030  1.00  0.00           C  
ATOM    448  CG  GLU A  29      12.004   0.413  10.013  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.967   0.404  11.205  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.646  -0.629  11.412  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.965   1.378  11.995  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.729  -2.128   7.540  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.242  -1.665   9.604  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      10.807  -1.013  11.060  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.720  -1.704   9.726  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      12.580   0.442   9.089  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.378   1.305  10.069  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.613   1.189   8.434  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.776   2.380   8.474  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.819   2.314   7.295  1.00  0.00           C  
ATOM    461  O   LYS A  30       7.228   2.539   6.151  1.00  0.00           O  
ATOM    462  CB  LYS A  30       8.635   3.643   8.378  1.00  0.00           C  
ATOM    463  CG  LYS A  30       9.147   4.150   9.727  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.875   5.475   9.480  1.00  0.00           C  
ATOM    465  CE  LYS A  30      10.458   6.099  10.750  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.416   6.693  11.608  1.00  0.00           N  
ATOM    467  H   LYS A  30       9.060   0.986   7.548  1.00  0.00           H  
ATOM    468  HA  LYS A  30       7.198   2.418   9.397  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       9.481   3.449   7.719  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       8.033   4.435   7.932  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.305   4.318  10.399  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.833   3.421  10.162  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      10.686   5.293   8.779  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       9.195   6.186   9.014  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      11.013   5.340  11.302  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      11.153   6.886  10.457  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       8.840   5.971  12.026  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       8.839   7.350  11.088  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       9.840   7.214  12.372  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.563   1.979   7.575  1.00  0.00           N  
ATOM    481  CA  VAL A  31       4.506   1.884   6.589  1.00  0.00           C  
ATOM    482  C   VAL A  31       3.236   2.424   7.244  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.791   1.914   8.274  1.00  0.00           O  
ATOM    484  CB  VAL A  31       4.418   0.459   6.012  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       4.282  -0.679   7.036  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       3.283   0.380   4.990  1.00  0.00           C  
ATOM    487  H   VAL A  31       5.285   1.804   8.532  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.766   2.548   5.764  1.00  0.00           H  
ATOM    489  HB  VAL A  31       5.346   0.279   5.473  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       3.383  -0.555   7.637  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       4.234  -1.637   6.520  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       5.151  -0.694   7.692  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       2.317   0.335   5.494  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       3.302   1.253   4.337  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       3.424  -0.506   4.381  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.665   3.472   6.659  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.467   4.157   7.122  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.440   4.174   5.996  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.822   4.311   4.834  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.886   5.573   7.515  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.724   6.394   8.071  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.197   7.777   8.481  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       2.093   7.864   9.353  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       0.641   8.763   7.939  1.00  0.00           O  
ATOM    505  H   GLU A  32       3.074   3.845   5.805  1.00  0.00           H  
ATOM    506  HA  GLU A  32       1.052   3.647   7.994  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.667   5.500   8.271  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.297   6.084   6.643  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.059   6.490   7.317  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.309   5.897   8.946  1.00  0.00           H  
ATOM    511  N   VAL A  33      -0.849   4.025   6.312  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -1.917   4.013   5.317  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.099   4.848   5.815  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.362   4.911   7.016  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.317   2.553   4.993  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -3.271   2.482   3.791  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -1.087   1.678   4.677  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.143   3.924   7.281  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.548   4.475   4.404  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -2.819   2.125   5.861  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -4.207   2.992   4.025  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -2.810   2.944   2.918  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -3.503   1.442   3.567  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -0.499   2.141   3.890  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -0.457   1.566   5.556  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -1.403   0.692   4.345  1.00  0.00           H  
ATOM    527  N   SER A  34      -3.761   5.559   4.909  1.00  0.00           N  
ATOM    528  CA  SER A  34      -4.918   6.368   5.241  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.124   5.420   5.292  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.380   4.689   4.331  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.087   7.457   4.188  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.112   8.348   4.575  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.504   5.469   3.930  1.00  0.00           H  
ATOM    534  HA  SER A  34      -4.767   6.831   6.217  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.153   8.011   4.083  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.333   6.994   3.232  1.00  0.00           H  
ATOM    537  HG  SER A  34      -5.823   8.834   5.368  1.00  0.00           H  
ATOM    538  N   LEU A  35      -6.854   5.435   6.405  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.028   4.593   6.625  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.209   5.046   5.772  1.00  0.00           C  
ATOM    541  O   LEU A  35      -9.854   4.243   5.108  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.383   4.681   8.124  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -9.519   3.787   8.661  1.00  0.00           C  
ATOM    544  CD1 LEU A  35     -10.933   4.251   8.282  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -9.327   2.329   8.257  1.00  0.00           C  
ATOM    546  H   LEU A  35      -6.575   6.064   7.151  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -7.772   3.564   6.364  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -7.484   4.432   8.687  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -8.625   5.715   8.368  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -9.461   3.836   9.750  1.00  0.00           H  
ATOM    551 HD11 LEU A  35     -11.005   5.327   8.407  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -11.657   3.769   8.935  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -11.170   3.988   7.253  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -8.327   2.003   8.549  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -9.450   2.220   7.179  1.00  0.00           H  
ATOM    556 HD23 LEU A  35     -10.055   1.703   8.764  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.495   6.347   5.796  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.607   6.953   5.066  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.323   7.173   3.574  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.264   7.440   2.817  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.075   8.222   5.810  1.00  0.00           C  
ATOM    562  CG  GLU A  36      -9.971   9.254   6.113  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -10.384  10.343   7.118  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -10.944  10.040   8.202  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -10.011  11.514   6.896  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.916   6.945   6.364  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.436   6.248   5.105  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -11.864   8.706   5.235  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.507   7.893   6.754  1.00  0.00           H  
ATOM    570  HG2 GLU A  36      -9.097   8.755   6.534  1.00  0.00           H  
ATOM    571  HG3 GLU A  36      -9.671   9.721   5.173  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.061   7.070   3.144  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.616   7.234   1.758  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.980   5.920   1.294  1.00  0.00           C  
ATOM    575  O   LYS A  37      -8.170   4.888   1.934  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.657   8.437   1.606  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.045   9.729   2.340  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -9.406  10.269   1.902  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.716  11.622   2.541  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.930  12.709   1.928  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.352   6.837   3.826  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.485   7.412   1.127  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.668   8.145   1.950  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.562   8.668   0.545  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.064   9.561   3.415  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -7.278  10.474   2.129  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -9.422  10.352   0.820  1.00  0.00           H  
ATOM    588  HD3 LYS A  37     -10.189   9.579   2.200  1.00  0.00           H  
ATOM    589  HE2 LYS A  37     -10.776  11.833   2.393  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.525  11.579   3.616  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -9.241  13.608   2.285  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -9.077  12.734   0.925  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -7.942  12.625   2.148  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.240   5.936   0.188  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.556   4.788  -0.388  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.147   5.238  -0.736  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.799   5.403  -1.906  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.127   6.813  -0.298  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -6.517   3.963   0.321  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.078   4.460  -1.286  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.335   5.557   0.265  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -2.978   6.012   0.021  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.098   5.500   1.146  1.00  0.00           C  
ATOM    604  O   GLU A  39      -2.504   5.526   2.312  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.987   7.544  -0.120  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -1.708   8.067  -0.781  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -1.943   9.416  -1.463  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.517   9.436  -2.576  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -1.447  10.450  -0.971  1.00  0.00           O  
ATOM    610  H   GLU A  39      -4.612   5.420   1.228  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.624   5.577  -0.914  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.831   7.821  -0.753  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.127   8.015   0.854  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -0.920   8.146  -0.030  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -1.375   7.359  -1.541  1.00  0.00           H  
ATOM    616  N   ALA A  40      -0.914   5.011   0.781  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.081   4.461   1.677  1.00  0.00           C  
ATOM    618  C   ALA A  40       1.407   5.183   1.466  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.743   5.568   0.344  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.229   2.960   1.403  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.639   5.022  -0.197  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.246   4.605   2.703  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.983   2.540   2.070  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.724   2.456   1.564  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.540   2.803   0.372  1.00  0.00           H  
ATOM    626  N   LEU A  41       2.151   5.356   2.553  1.00  0.00           N  
ATOM    627  CA  LEU A  41       3.453   6.000   2.615  1.00  0.00           C  
ATOM    628  C   LEU A  41       4.396   4.960   3.198  1.00  0.00           C  
ATOM    629  O   LEU A  41       4.024   4.244   4.135  1.00  0.00           O  
ATOM    630  CB  LEU A  41       3.433   7.249   3.515  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.676   8.494   3.018  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       3.060   8.888   1.590  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       1.151   8.380   3.127  1.00  0.00           C  
ATOM    634  H   LEU A  41       1.798   4.996   3.437  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.790   6.272   1.615  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       3.055   6.974   4.501  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       4.471   7.552   3.656  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.974   9.311   3.671  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.679   9.884   1.374  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       2.648   8.173   0.880  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       4.145   8.901   1.488  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.883   8.044   4.127  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.760   7.678   2.394  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.700   9.356   2.948  1.00  0.00           H  
ATOM    645  N   VAL A  42       5.605   4.875   2.656  1.00  0.00           N  
ATOM    646  CA  VAL A  42       6.616   3.923   3.085  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.979   4.601   3.152  1.00  0.00           C  
ATOM    648  O   VAL A  42       8.334   5.381   2.261  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.644   2.722   2.112  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       5.528   1.714   2.420  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.558   3.109   0.626  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.859   5.492   1.889  1.00  0.00           H  
ATOM    653  HA  VAL A  42       6.370   3.566   4.085  1.00  0.00           H  
ATOM    654  HB  VAL A  42       7.593   2.209   2.252  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.550   2.179   2.285  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       5.614   0.849   1.762  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       5.629   1.381   3.451  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.744   2.231   0.018  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       5.571   3.512   0.389  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       7.321   3.853   0.399  1.00  0.00           H  
ATOM    661  N   GLU A  43       8.769   4.285   4.179  1.00  0.00           N  
ATOM    662  CA  GLU A  43      10.105   4.835   4.367  1.00  0.00           C  
ATOM    663  C   GLU A  43      11.042   3.657   4.583  1.00  0.00           C  
ATOM    664  O   GLU A  43      11.099   3.117   5.681  1.00  0.00           O  
ATOM    665  CB  GLU A  43      10.098   5.804   5.558  1.00  0.00           C  
ATOM    666  CG  GLU A  43      11.469   6.424   5.878  1.00  0.00           C  
ATOM    667  CD  GLU A  43      11.847   7.614   4.996  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.943   8.293   4.461  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      13.062   7.877   4.834  1.00  0.00           O  
ATOM    670  H   GLU A  43       8.434   3.635   4.892  1.00  0.00           H  
ATOM    671  HA  GLU A  43      10.418   5.375   3.482  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       9.373   6.593   5.375  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.758   5.269   6.439  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.435   6.772   6.903  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      12.252   5.666   5.823  1.00  0.00           H  
ATOM    676  N   GLY A  44      11.828   3.298   3.570  1.00  0.00           N  
ATOM    677  CA  GLY A  44      12.756   2.185   3.646  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.881   1.500   2.289  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.388   1.996   1.277  1.00  0.00           O  
ATOM    680  H   GLY A  44      11.775   3.741   2.664  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      13.734   2.561   3.950  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      12.414   1.461   4.387  1.00  0.00           H  
ATOM    683  N   THR A  45      13.526   0.342   2.307  1.00  0.00           N  
ATOM    684  CA  THR A  45      13.863  -0.584   1.228  1.00  0.00           C  
ATOM    685  C   THR A  45      12.699  -1.182   0.411  1.00  0.00           C  
ATOM    686  O   THR A  45      12.932  -2.104  -0.376  1.00  0.00           O  
ATOM    687  CB  THR A  45      14.682  -1.704   1.905  1.00  0.00           C  
ATOM    688  OG1 THR A  45      13.949  -2.195   3.021  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.038  -1.172   2.388  1.00  0.00           C  
ATOM    690  H   THR A  45      13.890   0.014   3.192  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.505  -0.061   0.518  1.00  0.00           H  
ATOM    692  HB  THR A  45      14.865  -2.514   1.200  1.00  0.00           H  
ATOM    693  HG1 THR A  45      14.553  -2.685   3.622  1.00  0.00           H  
ATOM    694 HG21 THR A  45      16.663  -1.999   2.723  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.917  -0.466   3.211  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.547  -0.671   1.564  1.00  0.00           H  
ATOM    697  N   ALA A  46      11.445  -0.761   0.611  1.00  0.00           N  
ATOM    698  CA  ALA A  46      10.330  -1.322  -0.140  1.00  0.00           C  
ATOM    699  C   ALA A  46      10.320  -0.772  -1.572  1.00  0.00           C  
ATOM    700  O   ALA A  46       9.861   0.342  -1.820  1.00  0.00           O  
ATOM    701  CB  ALA A  46       9.016  -1.034   0.585  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.294   0.006   1.251  1.00  0.00           H  
ATOM    703  HA  ALA A  46      10.453  -2.408  -0.178  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       8.206  -1.477   0.010  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.032  -1.490   1.572  1.00  0.00           H  
ATOM    706  HB3 ALA A  46       8.860   0.043   0.676  1.00  0.00           H  
ATOM    707  N   ASP A  47      10.738  -1.604  -2.526  1.00  0.00           N  
ATOM    708  CA  ASP A  47      10.801  -1.252  -3.944  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.388  -1.024  -4.501  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.516  -1.876  -4.288  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.509  -2.364  -4.731  1.00  0.00           C  
ATOM    712  CG  ASP A  47      11.913  -1.907  -6.135  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      11.044  -1.529  -6.948  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.140  -1.893  -6.412  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.109  -2.497  -2.240  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.395  -0.344  -4.021  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.410  -2.653  -4.186  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      10.861  -3.237  -4.808  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.125   0.062  -5.252  1.00  0.00           N  
ATOM    720  CA  PRO A  48       7.803   0.334  -5.796  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.205  -0.804  -6.634  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.002  -1.030  -6.514  1.00  0.00           O  
ATOM    723  CB  PRO A  48       7.895   1.670  -6.540  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.390   1.922  -6.716  1.00  0.00           C  
ATOM    725  CD  PRO A  48      10.041   1.145  -5.577  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.126   0.489  -4.960  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       7.386   1.641  -7.501  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       7.470   2.457  -5.915  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       9.722   1.518  -7.670  1.00  0.00           H  
ATOM    730  HG3 PRO A  48       9.623   2.984  -6.654  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.016   0.778  -5.892  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.152   1.790  -4.704  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.959  -1.546  -7.465  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.323  -2.630  -8.237  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.855  -3.734  -7.302  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.784  -4.295  -7.519  1.00  0.00           O  
ATOM    737  CB  LYS A  49       8.186  -3.206  -9.376  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.508  -3.873  -8.956  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.262  -4.561 -10.100  1.00  0.00           C  
ATOM    740  CE  LYS A  49      10.495  -3.643 -11.307  1.00  0.00           C  
ATOM    741  NZ  LYS A  49       9.676  -4.043 -12.471  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.957  -1.358  -7.554  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.419  -2.225  -8.697  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       7.582  -3.956  -9.885  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.385  -2.409 -10.089  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      10.163  -3.128  -8.526  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.315  -4.625  -8.196  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.235  -4.871  -9.717  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.725  -5.463 -10.397  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      10.280  -2.611 -11.029  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      11.548  -3.698 -11.585  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       9.798  -3.409 -13.254  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       8.695  -4.132 -12.239  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       9.971  -4.964 -12.780  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.634  -4.035  -6.265  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.286  -5.065  -5.310  1.00  0.00           C  
ATOM    757  C   ALA A  50       6.028  -4.662  -4.538  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.210  -5.526  -4.217  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.470  -5.311  -4.378  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.499  -3.533  -6.136  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.075  -5.984  -5.856  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       9.346  -5.616  -4.949  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       8.704  -4.410  -3.814  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.204  -6.110  -3.690  1.00  0.00           H  
ATOM    765  N   LEU A  51       5.875  -3.369  -4.234  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.731  -2.810  -3.521  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.484  -2.923  -4.396  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.463  -3.431  -3.930  1.00  0.00           O  
ATOM    769  CB  LEU A  51       5.013  -1.349  -3.151  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.985  -1.197  -1.969  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.468   0.250  -1.899  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.299  -1.534  -0.642  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.604  -2.730  -4.533  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.551  -3.387  -2.617  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.412  -0.836  -4.023  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       4.074  -0.865  -2.900  1.00  0.00           H  
ATOM    777  HG  LEU A  51       6.848  -1.848  -2.105  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.617   0.915  -1.757  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.993   0.506  -2.816  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.172   0.360  -1.080  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.009  -2.584  -0.619  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.417  -0.909  -0.523  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       5.969  -1.346   0.194  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.585  -2.466  -5.650  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.517  -2.507  -6.644  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.005  -3.942  -6.733  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.814  -4.170  -6.543  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.051  -1.966  -7.994  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.259  -2.410  -9.233  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.091  -0.432  -7.962  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.466  -2.065  -5.953  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.688  -1.884  -6.309  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.070  -2.325  -8.131  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.292  -3.493  -9.352  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.220  -2.101  -9.160  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.692  -1.965 -10.129  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.565  -0.062  -8.872  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       2.079  -0.028  -7.910  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       3.660  -0.080  -7.103  1.00  0.00           H  
ATOM    800  N   GLN A  53       2.911  -4.896  -6.969  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.575  -6.304  -7.078  1.00  0.00           C  
ATOM    802  C   GLN A  53       1.844  -6.774  -5.830  1.00  0.00           C  
ATOM    803  O   GLN A  53       0.763  -7.333  -5.970  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.847  -7.140  -7.320  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.977  -7.624  -8.769  1.00  0.00           C  
ATOM    806  CD  GLN A  53       3.792  -6.550  -9.835  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       3.039  -6.738 -10.784  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       4.474  -5.419  -9.759  1.00  0.00           N  
ATOM    809  H   GLN A  53       3.876  -4.623  -7.112  1.00  0.00           H  
ATOM    810  HA  GLN A  53       1.891  -6.433  -7.918  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.738  -6.579  -7.039  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       3.822  -8.029  -6.689  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.958  -8.067  -8.900  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.233  -8.405  -8.936  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       5.098  -5.240  -8.974  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       4.296  -4.707 -10.450  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.384  -6.502  -4.638  1.00  0.00           N  
ATOM    818  CA  ALA A  54       1.781  -6.924  -3.384  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.324  -6.475  -3.255  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.518  -7.298  -2.896  1.00  0.00           O  
ATOM    821  CB  ALA A  54       2.627  -6.441  -2.201  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.280  -6.032  -4.606  1.00  0.00           H  
ATOM    823  HA  ALA A  54       1.787  -8.013  -3.373  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.657  -6.769  -2.324  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       2.599  -5.354  -2.126  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       2.238  -6.875  -1.282  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.012  -5.190  -3.483  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -1.382  -4.747  -3.366  1.00  0.00           C  
ATOM    829  C   VAL A  55      -2.233  -5.315  -4.514  1.00  0.00           C  
ATOM    830  O   VAL A  55      -3.415  -5.607  -4.308  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.515  -3.225  -3.170  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.846  -2.784  -1.858  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.960  -2.407  -4.334  1.00  0.00           C  
ATOM    834  H   VAL A  55       0.735  -4.540  -3.781  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.787  -5.200  -2.462  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -2.578  -2.995  -3.083  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.231  -2.948  -1.905  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -1.038  -1.725  -1.685  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -1.256  -3.350  -1.023  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -1.186  -1.350  -4.196  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.115  -2.538  -4.423  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -1.429  -2.750  -5.252  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.656  -5.494  -5.710  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.360  -6.048  -6.860  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.787  -7.492  -6.586  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.722  -7.958  -7.235  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.532  -5.995  -8.159  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.673  -4.666  -8.920  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -1.359  -4.781 -10.422  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -1.034  -5.879 -10.933  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -1.550  -3.770 -11.131  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.679  -5.248  -5.851  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -3.274  -5.471  -7.012  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.480  -6.199  -7.960  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -1.905  -6.789  -8.805  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -2.705  -4.317  -8.833  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.022  -3.915  -8.468  1.00  0.00           H  
ATOM    858  N   GLU A  57      -2.185  -8.208  -5.629  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -2.570  -9.587  -5.328  1.00  0.00           C  
ATOM    860  C   GLU A  57      -4.032  -9.651  -4.864  1.00  0.00           C  
ATOM    861  O   GLU A  57      -4.690 -10.676  -5.052  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -1.635 -10.230  -4.291  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.187 -10.257  -4.801  1.00  0.00           C  
ATOM    864  CD  GLU A  57       0.771 -11.086  -3.958  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.430 -12.240  -3.614  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       1.903 -10.618  -3.680  1.00  0.00           O  
ATOM    867  H   GLU A  57      -1.413  -7.795  -5.118  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -2.491 -10.161  -6.253  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -1.688  -9.682  -3.349  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -1.973 -11.250  -4.113  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.165 -10.639  -5.822  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.185  -9.246  -4.789  1.00  0.00           H  
ATOM    873  N   GLU A  58      -4.545  -8.578  -4.257  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -5.922  -8.461  -3.780  1.00  0.00           C  
ATOM    875  C   GLU A  58      -6.823  -7.872  -4.889  1.00  0.00           C  
ATOM    876  O   GLU A  58      -8.049  -7.811  -4.765  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -5.901  -7.602  -2.509  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -7.184  -7.687  -1.680  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -7.449  -9.074  -1.101  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -6.822  -9.453  -0.080  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -8.338  -9.773  -1.630  1.00  0.00           O  
ATOM    882  H   GLU A  58      -3.939  -7.769  -4.146  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -6.298  -9.453  -3.535  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -5.072  -7.921  -1.873  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -5.722  -6.564  -2.789  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -7.082  -6.999  -0.851  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -8.039  -7.357  -2.268  1.00  0.00           H  
ATOM    888  N   GLY A  59      -6.214  -7.427  -5.989  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -6.860  -6.858  -7.153  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.110  -5.355  -7.093  1.00  0.00           C  
ATOM    891  O   GLY A  59      -7.857  -4.850  -7.926  1.00  0.00           O  
ATOM    892  H   GLY A  59      -5.205  -7.514  -6.038  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -6.213  -7.051  -8.007  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -7.798  -7.370  -7.335  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.563  -4.617  -6.123  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.782  -3.169  -6.083  1.00  0.00           C  
ATOM    897  C   TYR A  60      -5.951  -2.502  -7.186  1.00  0.00           C  
ATOM    898  O   TYR A  60      -4.973  -3.089  -7.661  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.373  -2.607  -4.716  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.038  -3.268  -3.523  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -8.430  -3.483  -3.508  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -6.259  -3.677  -2.424  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -9.033  -4.111  -2.409  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -6.859  -4.321  -1.328  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.252  -4.561  -1.331  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -8.867  -5.241  -0.327  1.00  0.00           O  
ATOM    907  H   TYR A  60      -5.946  -5.048  -5.448  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -7.838  -2.959  -6.258  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.290  -2.700  -4.617  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.618  -1.544  -4.695  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -9.045  -3.205  -4.350  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -5.188  -3.527  -2.430  1.00  0.00           H  
ATOM    913  HE1 TYR A  60     -10.093  -4.292  -2.385  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -6.233  -4.645  -0.511  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -8.262  -5.780   0.187  1.00  0.00           H  
ATOM    916  N   LYS A  61      -6.346  -1.307  -7.639  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.591  -0.587  -8.659  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.442   0.087  -7.933  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.683   0.901  -7.031  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -6.426   0.452  -9.415  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -7.420  -0.140 -10.415  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -6.828  -1.023 -11.523  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -5.721  -0.339 -12.332  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -5.330  -1.143 -13.505  1.00  0.00           N  
ATOM    925  H   LYS A  61      -7.149  -0.842  -7.230  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -5.188  -1.305  -9.366  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.975   1.064  -8.705  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -5.754   1.108  -9.960  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -8.149  -0.723  -9.859  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -7.939   0.687 -10.893  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -6.430  -1.936 -11.088  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -7.644  -1.301 -12.191  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -6.063   0.638 -12.667  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.846  -0.193 -11.697  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -6.104  -1.235 -14.155  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -5.038  -2.076 -13.227  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -4.544  -0.715 -13.987  1.00  0.00           H  
ATOM    938  N   ALA A  62      -3.216  -0.252  -8.301  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.020   0.290  -7.694  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.437   1.355  -8.606  1.00  0.00           C  
ATOM    941  O   ALA A  62      -1.498   1.232  -9.828  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.006  -0.840  -7.556  1.00  0.00           C  
ATOM    943  H   ALA A  62      -3.096  -0.922  -9.057  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.242   0.703  -6.709  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.665  -1.138  -8.546  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.157  -0.507  -6.963  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.470  -1.703  -7.092  1.00  0.00           H  
ATOM    948  N   GLU A  63      -0.891   2.413  -8.025  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.263   3.495  -8.766  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.883   4.001  -7.878  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.809   3.906  -6.648  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.326   4.537  -9.155  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.772   5.714  -9.963  1.00  0.00           C  
ATOM    954  CD  GLU A  63       0.013   5.290 -11.211  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.443   4.398 -11.956  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       1.151   5.792 -11.399  1.00  0.00           O  
ATOM    957  H   GLU A  63      -0.858   2.503  -7.011  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.174   3.078  -9.679  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.092   4.046  -9.755  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.811   4.919  -8.260  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.605   6.346 -10.265  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.128   6.294  -9.302  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.958   4.511  -8.477  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.135   4.998  -7.758  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.202   6.521  -7.761  1.00  0.00           C  
ATOM    966  O   VAL A  64       2.748   7.170  -8.704  1.00  0.00           O  
ATOM    967  CB  VAL A  64       4.403   4.371  -8.379  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.508   2.888  -7.991  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.449   4.481  -9.915  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.993   4.588  -9.487  1.00  0.00           H  
ATOM    971  HA  VAL A  64       3.086   4.678  -6.715  1.00  0.00           H  
ATOM    972  HB  VAL A  64       5.276   4.885  -7.973  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       5.396   2.449  -8.446  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.581   2.794  -6.907  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.629   2.346  -8.340  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       5.441   4.205 -10.272  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.719   3.813 -10.376  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.239   5.503 -10.228  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.759   7.099  -6.698  1.00  0.00           N  
ATOM    980  CA  LEU A  65       3.934   8.530  -6.515  1.00  0.00           C  
ATOM    981  C   LEU A  65       5.206   8.736  -5.695  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.584   7.876  -4.891  1.00  0.00           O  
ATOM    983  CB  LEU A  65       2.721   9.142  -5.786  1.00  0.00           C  
ATOM    984  CG  LEU A  65       1.459   9.362  -6.643  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       0.312   9.864  -5.763  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       1.696  10.392  -7.751  1.00  0.00           C  
ATOM    987  H   LEU A  65       4.128   6.538  -5.936  1.00  0.00           H  
ATOM    988  HA  LEU A  65       4.077   9.008  -7.483  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       2.467   8.484  -4.957  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       3.025  10.104  -5.370  1.00  0.00           H  
ATOM    991  HG  LEU A  65       1.144   8.419  -7.088  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.575  10.024  -6.378  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       0.604  10.803  -5.292  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       0.082   9.119  -5.002  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       2.420  10.002  -8.463  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       2.075  11.322  -7.326  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       0.768  10.595  -8.285  1.00  0.00           H  
ATOM    998  N   ALA A  66       5.861   9.870  -5.922  1.00  0.00           N  
ATOM    999  CA  ALA A  66       7.084  10.257  -5.244  1.00  0.00           C  
ATOM   1000  C   ALA A  66       6.768  10.875  -3.887  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.603  10.841  -3.429  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       7.835  11.247  -6.140  1.00  0.00           C  
ATOM   1003  H   ALA A  66       5.481  10.522  -6.597  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       7.708   9.375  -5.088  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       7.999  10.811  -7.125  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       7.269  12.173  -6.232  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       8.800  11.467  -5.693  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       9.241   6.815   3.003  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.435   7.945   2.082  1.00  0.00           C  
ATOM      3  C   MET A   1       8.840   7.661   0.702  1.00  0.00           C  
ATOM      4  O   MET A   1       9.299   8.249  -0.279  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.927   8.314   1.976  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.661   8.442   3.318  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.451   8.275   3.164  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.823   7.583   4.791  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.478   7.002   3.956  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.900   8.802   2.485  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.418   7.541   1.388  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.029   9.257   1.438  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.433   9.407   3.771  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.330   7.662   4.002  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.476   6.550   4.842  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.898   7.615   4.947  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.329   8.165   5.568  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.853   6.761   0.593  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.202   6.425  -0.668  1.00  0.00           C  
ATOM     20  C   LEU A   2       5.704   6.556  -0.438  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.226   6.380   0.692  1.00  0.00           O  
ATOM     22  CB  LEU A   2       7.592   5.017  -1.146  1.00  0.00           C  
ATOM     23  CG  LEU A   2       9.085   4.864  -1.515  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       9.433   3.385  -1.716  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       9.488   5.656  -2.759  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.458   6.269   1.387  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.484   7.150  -1.432  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       7.333   4.304  -0.365  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       6.985   4.775  -2.017  1.00  0.00           H  
ATOM     30  HG  LEU A   2       9.697   5.232  -0.694  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      10.504   3.284  -1.901  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.891   2.974  -2.566  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.184   2.800  -0.834  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      10.550   5.507  -2.950  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       9.316   6.720  -2.605  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.921   5.327  -3.625  1.00  0.00           H  
ATOM     37  N   LYS A   3       4.953   6.834  -1.499  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.514   7.028  -1.441  1.00  0.00           C  
ATOM     39  C   LYS A   3       2.850   6.196  -2.519  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.014   6.483  -3.703  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.203   8.521  -1.612  1.00  0.00           C  
ATOM     42  CG  LYS A   3       3.798   9.366  -0.477  1.00  0.00           C  
ATOM     43  CD  LYS A   3       3.500  10.855  -0.679  1.00  0.00           C  
ATOM     44  CE  LYS A   3       4.713  11.727  -0.352  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       5.165  11.610   1.049  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.405   6.966  -2.404  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.142   6.706  -0.469  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.627   8.857  -2.559  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.122   8.664  -1.643  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       3.393   9.042   0.481  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       4.878   9.223  -0.455  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.242  11.035  -1.722  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       2.651  11.148  -0.064  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       5.536  11.455  -1.017  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       4.452  12.767  -0.554  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       5.578  10.704   1.229  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       4.399  11.816   1.683  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       5.901  12.293   1.204  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.144   5.150  -2.101  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.428   4.234  -2.968  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.046   4.624  -2.910  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.650   4.533  -1.843  1.00  0.00           O  
ATOM     63  CB  LEU A   4       1.657   2.814  -2.420  1.00  0.00           C  
ATOM     64  CG  LEU A   4       0.975   1.698  -3.230  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       1.709   1.466  -4.554  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       0.979   0.412  -2.397  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.043   4.970  -1.109  1.00  0.00           H  
ATOM     68  HA  LEU A   4       1.799   4.302  -3.990  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       2.730   2.617  -2.379  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       1.282   2.780  -1.397  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -0.062   1.962  -3.439  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.773   1.299  -4.382  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       1.580   2.326  -5.211  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       1.296   0.591  -5.052  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       1.975   0.212  -2.009  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       0.660  -0.433  -3.005  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       0.289   0.516  -1.559  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.621   5.151  -3.991  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -2.034   5.519  -4.021  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.763   4.264  -4.509  1.00  0.00           C  
ATOM     81  O   LYS A   5      -2.238   3.566  -5.378  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.244   6.767  -4.889  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -3.520   7.491  -4.443  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -3.821   8.726  -5.293  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -5.197   9.300  -4.953  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -5.144  10.300  -3.873  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.127   5.223  -4.875  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.360   5.747  -3.009  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -1.404   7.448  -4.758  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -2.304   6.483  -5.939  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -4.352   6.795  -4.501  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -3.410   7.809  -3.410  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -3.047   9.481  -5.154  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -3.832   8.439  -6.339  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -5.607   9.769  -5.848  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -5.858   8.482  -4.660  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -4.642  11.122  -4.195  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -4.670   9.933  -3.057  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -6.080  10.572  -3.582  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.910   3.915  -3.930  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.669   2.714  -4.286  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.951   3.104  -5.029  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.494   4.193  -4.820  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.911   1.886  -2.998  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.549   0.519  -3.291  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.602   1.623  -2.223  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.329   4.512  -3.225  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.068   2.100  -4.956  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.584   2.445  -2.347  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.637  -0.062  -2.375  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.550   0.649  -3.701  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -4.933  -0.041  -3.995  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.802   0.991  -1.357  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -2.879   1.123  -2.869  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.172   2.554  -1.857  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.454   2.216  -5.889  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.646   2.351  -6.714  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.345   0.986  -6.776  1.00  0.00           C  
ATOM    119  O   GLU A   7      -7.948   0.082  -7.519  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.279   2.871  -8.118  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -6.762   4.313  -8.047  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -6.455   4.927  -9.408  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -7.395   5.238 -10.172  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -5.264   5.087  -9.761  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.953   1.338  -6.016  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.323   3.072  -6.251  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.518   2.232  -8.565  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -8.172   2.853  -8.744  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -7.521   4.919  -7.554  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -5.849   4.332  -7.454  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.391   0.817  -5.971  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.179  -0.403  -5.902  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.123  -0.303  -4.715  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.323  -0.068  -4.895  1.00  0.00           O  
ATOM    135  H   GLY A   8      -9.688   1.586  -5.382  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.752  -0.517  -6.822  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      -9.527  -1.268  -5.791  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.572  -0.476  -3.512  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.266  -0.414  -2.231  1.00  0.00           C  
ATOM    140  C   MET A   9     -10.319   0.246  -1.227  1.00  0.00           C  
ATOM    141  O   MET A   9      -9.096   0.113  -1.353  1.00  0.00           O  
ATOM    142  CB  MET A   9     -11.665  -1.816  -1.729  1.00  0.00           C  
ATOM    143  CG  MET A   9     -12.749  -2.511  -2.563  1.00  0.00           C  
ATOM    144  SD  MET A   9     -12.183  -3.321  -4.087  1.00  0.00           S  
ATOM    145  CE  MET A   9     -13.785  -3.831  -4.764  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.580  -0.658  -3.437  1.00  0.00           H  
ATOM    147  HA  MET A   9     -12.161   0.197  -2.333  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -10.783  -2.457  -1.674  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -12.058  -1.706  -0.717  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -13.208  -3.278  -1.939  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -13.522  -1.782  -2.810  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -14.432  -2.961  -4.874  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -13.642  -4.294  -5.739  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -14.257  -4.549  -4.093  1.00  0.00           H  
ATOM    155  N   THR A  10     -10.871   0.941  -0.235  1.00  0.00           N  
ATOM    156  CA  THR A  10     -10.122   1.625   0.809  1.00  0.00           C  
ATOM    157  C   THR A  10     -10.905   1.504   2.119  1.00  0.00           C  
ATOM    158  O   THR A  10     -10.428   0.809   3.012  1.00  0.00           O  
ATOM    159  CB  THR A  10      -9.727   3.046   0.347  1.00  0.00           C  
ATOM    160  OG1 THR A  10      -8.808   3.623   1.235  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -10.870   4.045   0.146  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.883   1.006  -0.180  1.00  0.00           H  
ATOM    163  HA  THR A  10      -9.191   1.081   0.966  1.00  0.00           H  
ATOM    164  HB  THR A  10      -9.222   2.939  -0.612  1.00  0.00           H  
ATOM    165  HG1 THR A  10      -7.901   3.403   0.937  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -10.487   4.925  -0.373  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.258   4.375   1.109  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.669   3.603  -0.446  1.00  0.00           H  
ATOM    169  N   CYS A  11     -12.108   2.092   2.234  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -12.955   2.041   3.428  1.00  0.00           C  
ATOM    171  C   CYS A  11     -13.612   0.659   3.523  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.826   0.499   3.386  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.010   3.158   3.403  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.220   4.779   3.192  1.00  0.00           S  
ATOM    175  H   CYS A  11     -12.444   2.653   1.467  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -12.328   2.181   4.309  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -14.721   2.980   2.596  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.559   3.138   4.346  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.219   5.543   3.657  1.00  0.00           H  
ATOM    180  N   ASN A  12     -12.792  -0.366   3.701  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -13.143  -1.764   3.811  1.00  0.00           C  
ATOM    182  C   ASN A  12     -12.047  -2.421   4.644  1.00  0.00           C  
ATOM    183  O   ASN A  12     -11.003  -1.808   4.900  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -13.185  -2.366   2.398  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -13.968  -3.663   2.332  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -15.195  -3.639   2.282  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -13.335  -4.821   2.324  1.00  0.00           N  
ATOM    188  H   ASN A  12     -11.797  -0.169   3.810  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.115  -1.864   4.297  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -13.673  -1.658   1.726  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -12.174  -2.518   2.027  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -12.338  -4.973   2.427  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -13.884  -5.640   2.080  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.210  -3.681   5.019  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.198  -4.385   5.800  1.00  0.00           C  
ATOM    196  C   HIS A  13      -9.888  -4.602   5.022  1.00  0.00           C  
ATOM    197  O   HIS A  13      -8.919  -5.085   5.610  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -11.795  -5.654   6.409  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -12.887  -5.351   7.407  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -12.864  -4.342   8.347  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -14.089  -5.991   7.518  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -14.029  -4.372   9.010  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -14.795  -5.379   8.559  1.00  0.00           N  
ATOM    204  H   HIS A  13     -13.076  -4.166   4.802  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -10.925  -3.730   6.631  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -12.186  -6.298   5.620  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -11.011  -6.196   6.936  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -12.144  -3.629   8.459  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -14.439  -6.803   6.897  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -14.315  -3.668   9.779  1.00  0.00           H  
ATOM    211  N   CYS A  14      -9.815  -4.240   3.733  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -8.635  -4.379   2.880  1.00  0.00           C  
ATOM    213  C   CYS A  14      -7.400  -3.738   3.513  1.00  0.00           C  
ATOM    214  O   CYS A  14      -6.290  -4.199   3.246  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -8.882  -3.829   1.464  1.00  0.00           C  
ATOM    216  SG  CYS A  14      -9.482  -2.119   1.498  1.00  0.00           S  
ATOM    217  H   CYS A  14     -10.636  -3.847   3.313  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -8.427  -5.444   2.782  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      -7.933  -3.858   0.927  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -9.597  -4.466   0.940  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -9.229  -1.823   0.216  1.00  0.00           H  
ATOM    222  N   VAL A  15      -7.566  -2.732   4.372  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -6.484  -2.036   5.064  1.00  0.00           C  
ATOM    224  C   VAL A  15      -5.552  -3.056   5.725  1.00  0.00           C  
ATOM    225  O   VAL A  15      -4.342  -2.996   5.540  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -7.120  -1.102   6.121  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -6.108  -0.542   7.136  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -7.879   0.059   5.471  1.00  0.00           C  
ATOM    229  H   VAL A  15      -8.512  -2.406   4.542  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -5.913  -1.448   4.339  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -7.849  -1.683   6.692  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -5.772  -1.335   7.806  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -5.245  -0.133   6.619  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -6.573   0.235   7.745  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -8.389   0.636   6.242  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -7.195   0.713   4.933  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -8.636  -0.310   4.777  1.00  0.00           H  
ATOM    238  N   MET A  16      -6.121  -4.018   6.474  1.00  0.00           N  
ATOM    239  CA  MET A  16      -5.348  -5.032   7.175  1.00  0.00           C  
ATOM    240  C   MET A  16      -4.558  -5.937   6.217  1.00  0.00           C  
ATOM    241  O   MET A  16      -3.505  -6.455   6.594  1.00  0.00           O  
ATOM    242  CB  MET A  16      -6.294  -5.832   8.088  1.00  0.00           C  
ATOM    243  CG  MET A  16      -7.032  -6.958   7.352  1.00  0.00           C  
ATOM    244  SD  MET A  16      -8.573  -7.513   8.111  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.252  -8.379   6.670  1.00  0.00           C  
ATOM    246  H   MET A  16      -7.125  -4.017   6.580  1.00  0.00           H  
ATOM    247  HA  MET A  16      -4.632  -4.511   7.809  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -5.717  -6.261   8.903  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.024  -5.151   8.528  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -7.275  -6.616   6.351  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -6.365  -7.814   7.248  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -8.551  -9.148   6.353  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -10.208  -8.835   6.923  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -9.398  -7.675   5.851  1.00  0.00           H  
ATOM    255  N   ALA A  17      -5.075  -6.173   5.008  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -4.444  -7.008   3.999  1.00  0.00           C  
ATOM    257  C   ALA A  17      -3.318  -6.235   3.321  1.00  0.00           C  
ATOM    258  O   ALA A  17      -2.250  -6.804   3.118  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.479  -7.484   2.985  1.00  0.00           C  
ATOM    260  H   ALA A  17      -5.938  -5.713   4.748  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -4.017  -7.887   4.482  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.916  -6.632   2.466  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -4.994  -8.133   2.255  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -6.266  -8.046   3.488  1.00  0.00           H  
ATOM    265  N   VAL A  18      -3.525  -4.952   3.001  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -2.512  -4.104   2.378  1.00  0.00           C  
ATOM    267  C   VAL A  18      -1.310  -4.085   3.322  1.00  0.00           C  
ATOM    268  O   VAL A  18      -0.186  -4.367   2.898  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.075  -2.690   2.107  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -1.987  -1.686   1.689  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -4.135  -2.710   0.999  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.436  -4.547   3.194  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -2.197  -4.552   1.436  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.546  -2.320   3.017  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -1.432  -2.070   0.832  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.440  -0.731   1.423  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.292  -1.515   2.512  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -4.916  -3.434   1.224  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -4.591  -1.725   0.904  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -3.667  -2.979   0.053  1.00  0.00           H  
ATOM    281  N   THR A  19      -1.545  -3.791   4.609  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.465  -3.758   5.577  1.00  0.00           C  
ATOM    283  C   THR A  19       0.190  -5.133   5.669  1.00  0.00           C  
ATOM    284  O   THR A  19       1.403  -5.224   5.538  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.944  -3.248   6.944  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.063  -3.959   7.428  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -1.385  -1.788   6.871  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.479  -3.564   4.942  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.292  -3.067   5.206  1.00  0.00           H  
ATOM    290  HB  THR A  19      -0.126  -3.334   7.660  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.778  -4.843   7.722  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -0.584  -1.180   6.457  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -1.617  -1.435   7.872  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -2.267  -1.693   6.243  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.588  -6.208   5.853  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.050  -7.561   5.969  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.847  -7.919   4.789  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.999  -8.277   5.011  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.204  -8.559   6.126  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -0.758  -9.996   6.395  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -0.037 -10.154   7.743  1.00  0.00           C  
ATOM    302  CE  LYS A  20       0.092 -11.620   8.174  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -1.203 -12.322   8.233  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.592  -6.092   5.950  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.567  -7.588   6.866  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.832  -8.257   6.960  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -1.813  -8.553   5.222  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.669 -10.592   6.395  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -0.109 -10.351   5.594  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       0.967  -9.733   7.664  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -0.571  -9.603   8.516  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       0.756 -12.139   7.485  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       0.545 -11.648   9.163  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -1.092 -13.209   8.707  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -1.528 -12.497   7.285  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -1.878 -11.760   8.746  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.346  -7.792   3.561  1.00  0.00           N  
ATOM    318  CA  ALA A  21       1.082  -8.107   2.349  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.390  -7.322   2.281  1.00  0.00           C  
ATOM    320  O   ALA A  21       3.448  -7.912   2.100  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.206  -7.830   1.121  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.615  -7.488   3.454  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.319  -9.172   2.365  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       0.753  -8.100   0.217  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.702  -8.433   1.172  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -0.059  -6.772   1.078  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.359  -6.000   2.468  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.585  -5.199   2.394  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.552  -5.482   3.551  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.763  -5.326   3.393  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.221  -3.707   2.300  1.00  0.00           C  
ATOM    332  CG  LEU A  22       3.038  -3.230   0.846  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.023  -4.034   0.026  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       2.601  -1.760   0.821  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.465  -5.540   2.619  1.00  0.00           H  
ATOM    336  HA  LEU A  22       4.118  -5.477   1.482  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.318  -3.513   2.877  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       4.032  -3.122   2.739  1.00  0.00           H  
ATOM    339  HG  LEU A  22       4.002  -3.312   0.350  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       1.961  -3.626  -0.981  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       1.039  -3.999   0.495  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.339  -5.073  -0.059  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       1.599  -1.663   1.236  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       2.585  -1.400  -0.207  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       3.300  -1.156   1.400  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.042  -5.871   4.718  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.808  -6.177   5.927  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.290  -7.634   5.987  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.120  -7.945   6.845  1.00  0.00           O  
ATOM    350  CB  LYS A  23       3.903  -5.807   7.111  1.00  0.00           C  
ATOM    351  CG  LYS A  23       4.569  -5.551   8.465  1.00  0.00           C  
ATOM    352  CD  LYS A  23       3.453  -5.153   9.448  1.00  0.00           C  
ATOM    353  CE  LYS A  23       3.991  -4.639  10.782  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.352  -3.204  10.749  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.033  -5.974   4.777  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.690  -5.538   5.940  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.414  -4.867   6.858  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.139  -6.579   7.223  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.076  -6.447   8.822  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.288  -4.740   8.364  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       2.804  -4.393   9.009  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       2.845  -6.037   9.641  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       3.222  -4.782  11.542  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       4.861  -5.233  11.071  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.738  -2.949  11.655  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       3.569  -2.597  10.539  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       5.070  -3.019  10.054  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.839  -8.520   5.085  1.00  0.00           N  
ATOM    369  CA  LYS A  24       5.211  -9.944   5.055  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.715 -10.178   4.972  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.201 -11.226   5.394  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.481 -10.683   3.912  1.00  0.00           C  
ATOM    373  CG  LYS A  24       5.121 -10.471   2.524  1.00  0.00           C  
ATOM    374  CD  LYS A  24       4.186 -10.849   1.366  1.00  0.00           C  
ATOM    375  CE  LYS A  24       4.249 -12.340   1.021  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       3.276 -12.675  -0.036  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.152  -8.211   4.407  1.00  0.00           H  
ATOM    378  HA  LYS A  24       4.862 -10.380   5.989  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.485 -11.753   4.128  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       3.440 -10.355   3.895  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       5.389  -9.422   2.415  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       6.043 -11.050   2.446  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.161 -10.566   1.609  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.489 -10.279   0.486  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       5.255 -12.578   0.677  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       4.034 -12.939   1.908  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       3.109 -11.872  -0.638  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       2.396 -12.945   0.397  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       3.608 -13.418  -0.640  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.451  -9.215   4.430  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.887  -9.261   4.254  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.487  -8.119   5.089  1.00  0.00           C  
ATOM    393  O   VAL A  25       8.890  -7.038   5.166  1.00  0.00           O  
ATOM    394  CB  VAL A  25       9.166  -9.198   2.737  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.609  -7.934   2.075  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      10.648  -9.331   2.387  1.00  0.00           C  
ATOM    397  H   VAL A  25       7.011  -8.369   4.102  1.00  0.00           H  
ATOM    398  HA  VAL A  25       9.256 -10.219   4.621  1.00  0.00           H  
ATOM    399  HB  VAL A  25       8.656 -10.046   2.276  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       9.032  -7.043   2.537  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       8.879  -7.946   1.022  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       7.522  -7.900   2.146  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      11.001 -10.306   2.704  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      10.789  -9.261   1.309  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      11.233  -8.553   2.874  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.643  -8.330   5.738  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.288  -7.309   6.545  1.00  0.00           C  
ATOM    408  C   PRO A  26      11.943  -6.238   5.666  1.00  0.00           C  
ATOM    409  O   PRO A  26      11.971  -6.321   4.431  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.332  -8.075   7.362  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.764  -9.174   6.399  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.440  -9.549   5.749  1.00  0.00           C  
ATOM    413  HA  PRO A  26      10.566  -6.838   7.213  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.174  -7.456   7.672  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      11.848  -8.525   8.229  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.446  -8.769   5.650  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      13.214 -10.019   6.914  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.619  -9.944   4.754  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.933 -10.290   6.365  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.509  -5.230   6.322  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.194  -4.123   5.688  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.294  -2.911   5.631  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.639  -1.882   6.207  1.00  0.00           O  
ATOM    424  H   GLY A  27      12.452  -5.214   7.339  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.062  -3.871   6.285  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.520  -4.390   4.685  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.157  -3.007   4.940  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.253  -1.867   4.870  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.542  -1.788   6.219  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.731  -0.842   6.982  1.00  0.00           O  
ATOM    431  CB  VAL A  28       9.257  -2.097   3.712  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       8.227  -0.972   3.569  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       9.977  -2.270   2.370  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.925  -3.878   4.485  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.817  -0.949   4.714  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.711  -3.022   3.902  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.660  -0.853   4.493  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       8.720  -0.030   3.339  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       7.527  -1.218   2.770  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      10.631  -3.142   2.383  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.227  -2.430   1.599  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      10.566  -1.387   2.130  1.00  0.00           H  
ATOM    443  N   GLU A  29       8.833  -2.862   6.574  1.00  0.00           N  
ATOM    444  CA  GLU A  29       8.069  -3.057   7.798  1.00  0.00           C  
ATOM    445  C   GLU A  29       7.043  -1.949   8.158  1.00  0.00           C  
ATOM    446  O   GLU A  29       6.101  -2.255   8.890  1.00  0.00           O  
ATOM    447  CB  GLU A  29       9.086  -3.418   8.892  1.00  0.00           C  
ATOM    448  CG  GLU A  29       8.494  -3.888  10.221  1.00  0.00           C  
ATOM    449  CD  GLU A  29       9.546  -4.644  11.039  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      10.710  -4.189  11.132  1.00  0.00           O  
ATOM    451  OE2 GLU A  29       9.213  -5.734  11.564  1.00  0.00           O  
ATOM    452  H   GLU A  29       8.739  -3.591   5.883  1.00  0.00           H  
ATOM    453  HA  GLU A  29       7.475  -3.956   7.636  1.00  0.00           H  
ATOM    454  HB2 GLU A  29       9.700  -4.233   8.500  1.00  0.00           H  
ATOM    455  HB3 GLU A  29       9.747  -2.574   9.075  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       8.130  -3.030  10.787  1.00  0.00           H  
ATOM    457  HG3 GLU A  29       7.652  -4.554  10.019  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.100  -0.732   7.599  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.193   0.384   7.866  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.319   0.667   6.646  1.00  0.00           C  
ATOM    461  O   LYS A  30       5.826   1.009   5.569  1.00  0.00           O  
ATOM    462  CB  LYS A  30       6.995   1.630   8.274  1.00  0.00           C  
ATOM    463  CG  LYS A  30       6.033   2.802   8.524  1.00  0.00           C  
ATOM    464  CD  LYS A  30       6.609   4.111   9.063  1.00  0.00           C  
ATOM    465  CE  LYS A  30       7.250   3.940  10.433  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       8.124   5.078  10.746  1.00  0.00           N  
ATOM    467  H   LYS A  30       7.894  -0.518   7.006  1.00  0.00           H  
ATOM    468  HA  LYS A  30       5.551   0.119   8.705  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.556   1.413   9.178  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       7.691   1.879   7.478  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       5.562   3.045   7.575  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       5.268   2.468   9.221  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       7.334   4.511   8.368  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       5.798   4.839   9.140  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       6.464   3.862  11.184  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       7.854   3.032  10.449  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       8.946   5.056  10.142  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       8.409   5.045  11.719  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       7.665   5.960  10.555  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.014   0.472   6.826  1.00  0.00           N  
ATOM    481  CA  VAL A  31       2.974   0.681   5.838  1.00  0.00           C  
ATOM    482  C   VAL A  31       1.725   1.125   6.610  1.00  0.00           C  
ATOM    483  O   VAL A  31       1.202   0.359   7.423  1.00  0.00           O  
ATOM    484  CB  VAL A  31       2.802  -0.599   4.983  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.782  -1.918   5.785  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       1.558  -0.509   4.086  1.00  0.00           C  
ATOM    487  H   VAL A  31       3.681   0.200   7.741  1.00  0.00           H  
ATOM    488  HA  VAL A  31       3.287   1.488   5.178  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.666  -0.659   4.318  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       3.727  -2.057   6.311  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.970  -1.915   6.509  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       2.658  -2.763   5.110  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       0.655  -0.408   4.685  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       1.643   0.355   3.427  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       1.469  -1.410   3.484  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.206   2.323   6.343  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.030   2.892   6.995  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.950   3.270   5.897  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.620   4.078   5.034  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.384   4.144   7.822  1.00  0.00           C  
ATOM    501  CG  GLU A  32       1.015   3.849   9.188  1.00  0.00           C  
ATOM    502  CD  GLU A  32       2.330   3.079   9.079  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       3.207   3.550   8.326  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.436   1.985   9.693  1.00  0.00           O  
ATOM    505  H   GLU A  32       1.674   2.921   5.667  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -0.432   2.155   7.653  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.046   4.792   7.247  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.537   4.699   8.009  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       1.198   4.800   9.693  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.299   3.283   9.783  1.00  0.00           H  
ATOM    511  N   VAL A  33      -2.155   2.711   5.910  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -3.153   3.016   4.888  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.921   4.246   5.372  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.142   4.402   6.578  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -4.063   1.792   4.649  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -4.978   1.956   3.426  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.235   0.516   4.417  1.00  0.00           C  
ATOM    518  H   VAL A  33      -2.394   2.052   6.642  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.654   3.251   3.953  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -4.687   1.654   5.529  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -5.614   1.079   3.310  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -5.618   2.831   3.543  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -4.377   2.062   2.525  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.568   0.653   3.566  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -2.637   0.286   5.295  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.893  -0.330   4.229  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.289   5.143   4.457  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.036   6.353   4.743  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.240   6.296   3.812  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.112   6.319   2.591  1.00  0.00           O  
ATOM    531  CB  SER A  34      -4.117   7.565   4.550  1.00  0.00           C  
ATOM    532  OG  SER A  34      -4.678   8.761   5.063  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.083   4.960   3.477  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.374   6.321   5.775  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -3.175   7.380   5.070  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -3.906   7.692   3.492  1.00  0.00           H  
ATOM    537  HG  SER A  34      -4.987   8.585   5.982  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.418   6.238   4.439  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.714   6.130   3.790  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.150   7.397   3.078  1.00  0.00           C  
ATOM    541  O   LEU A  35      -9.472   7.364   1.894  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.751   5.762   4.864  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -9.463   4.427   5.575  1.00  0.00           C  
ATOM    544  CD1 LEU A  35     -10.518   4.160   6.645  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -9.445   3.272   4.582  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.403   6.229   5.446  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.670   5.336   3.045  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.784   6.558   5.610  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.734   5.714   4.393  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -8.495   4.472   6.075  1.00  0.00           H  
ATOM    551 HD11 LEU A  35     -10.302   3.215   7.145  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -11.508   4.114   6.189  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -10.484   4.965   7.376  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -8.523   3.285   4.000  1.00  0.00           H  
ATOM    555 HD22 LEU A  35     -10.289   3.377   3.906  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -9.513   2.317   5.098  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.048   8.530   3.771  1.00  0.00           N  
ATOM    558  CA  GLU A  36      -9.443   9.846   3.278  1.00  0.00           C  
ATOM    559  C   GLU A  36      -8.702  10.257   1.997  1.00  0.00           C  
ATOM    560  O   GLU A  36      -9.155  11.146   1.275  1.00  0.00           O  
ATOM    561  CB  GLU A  36      -9.212  10.873   4.400  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -10.045  10.592   5.662  1.00  0.00           C  
ATOM    563  CD  GLU A  36      -9.812  11.612   6.781  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      -8.683  12.142   6.914  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -10.776  11.854   7.545  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.781   8.471   4.741  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -10.508   9.822   3.044  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -8.158  10.851   4.676  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      -9.461  11.870   4.031  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -11.102  10.604   5.392  1.00  0.00           H  
ATOM    571  HG3 GLU A  36      -9.800   9.603   6.052  1.00  0.00           H  
ATOM    572  N   LYS A  37      -7.564   9.623   1.696  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -6.734   9.903   0.528  1.00  0.00           C  
ATOM    574  C   LYS A  37      -6.536   8.665  -0.362  1.00  0.00           C  
ATOM    575  O   LYS A  37      -5.710   8.743  -1.278  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -5.387  10.487   0.994  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -5.418  11.862   1.675  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -5.913  11.848   3.130  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -5.425  13.017   3.991  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -3.953  13.102   4.051  1.00  0.00           N  
ATOM    581  H   LYS A  37      -7.259   8.899   2.333  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -7.222  10.655  -0.093  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -4.897   9.777   1.660  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -4.759  10.611   0.115  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -4.395  12.222   1.655  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -6.027  12.547   1.088  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.995  11.912   3.112  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -5.621  10.915   3.613  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -5.832  13.952   3.602  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -5.815  12.882   5.002  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -3.673  13.776   4.760  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -3.569  13.425   3.171  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -3.541  12.200   4.267  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.246   7.558  -0.084  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.194   6.283  -0.798  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.752   5.905  -1.106  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.398   5.696  -2.266  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.906   7.588   0.685  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.647   5.511  -0.179  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.753   6.372  -1.730  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.907   5.815  -0.082  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.490   5.525  -0.247  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.879   4.729   0.900  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.575   4.351   1.842  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.796   6.888  -0.407  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -3.037   7.901   0.738  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -1.887   8.054   1.727  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -1.112   7.099   1.911  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -1.691   9.177   2.249  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.246   5.991   0.862  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.341   4.947  -1.157  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -1.731   6.746  -0.579  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.191   7.338  -1.313  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.187   8.874   0.282  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -3.946   7.669   1.290  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.581   4.448   0.774  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.735   3.739   1.705  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.624   4.449   1.771  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.340   4.578   0.768  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.603   2.267   1.299  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.102   4.803  -0.047  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.194   3.788   2.684  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.045   1.752   2.008  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.586   1.795   1.304  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.175   2.190   0.300  1.00  0.00           H  
ATOM    626  N   LEU A  41       0.949   5.002   2.937  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.194   5.689   3.244  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.157   4.558   3.562  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.872   3.765   4.461  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.052   6.575   4.498  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.302   7.899   4.298  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.010   8.533   5.660  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       2.115   8.888   3.452  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.312   4.855   3.713  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.548   6.267   2.392  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       1.546   5.995   5.271  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.049   6.809   4.871  1.00  0.00           H  
ATOM    638  HG  LEU A  41       0.351   7.704   3.815  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.944   8.773   6.170  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.438   7.841   6.277  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       0.422   9.439   5.520  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       3.083   9.079   3.918  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       1.568   9.827   3.364  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       2.269   8.480   2.456  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.290   4.470   2.873  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.264   3.409   3.100  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.611   4.024   3.482  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.952   5.117   3.006  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.338   2.540   1.820  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       6.287   1.345   1.974  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       3.961   1.984   1.410  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.493   5.139   2.137  1.00  0.00           H  
ATOM    653  HA  VAL A  42       4.939   2.773   3.924  1.00  0.00           H  
ATOM    654  HB  VAL A  42       5.707   3.158   1.000  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       7.303   1.688   2.163  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       5.960   0.715   2.803  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       6.300   0.755   1.058  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       3.291   2.798   1.132  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       4.061   1.334   0.541  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       3.522   1.425   2.236  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.369   3.345   4.348  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.699   3.770   4.776  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.589   2.538   4.680  1.00  0.00           C  
ATOM    664  O   GLU A  43       9.447   1.584   5.438  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.735   4.457   6.146  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.055   5.214   6.373  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.124   5.907   7.743  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.021   5.242   8.798  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      10.323   7.144   7.803  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.036   2.450   4.716  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.068   4.490   4.056  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.908   5.165   6.210  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.640   3.701   6.916  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.889   4.515   6.292  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.168   5.963   5.586  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.467   2.549   3.687  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.425   1.519   3.345  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.057   1.873   2.005  1.00  0.00           C  
ATOM    679  O   GLY A  44      11.620   2.819   1.338  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.511   3.378   3.108  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.190   1.454   4.116  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      10.915   0.565   3.257  1.00  0.00           H  
ATOM    683  N   THR A  45      13.049   1.101   1.591  1.00  0.00           N  
ATOM    684  CA  THR A  45      13.790   1.277   0.348  1.00  0.00           C  
ATOM    685  C   THR A  45      13.146   0.551  -0.845  1.00  0.00           C  
ATOM    686  O   THR A  45      13.660   0.670  -1.954  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.213   0.751   0.609  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.145  -0.515   1.247  1.00  0.00           O  
ATOM    689  CG2 THR A  45      15.978   1.706   1.535  1.00  0.00           C  
ATOM    690  H   THR A  45      13.404   0.331   2.149  1.00  0.00           H  
ATOM    691  HA  THR A  45      13.847   2.338   0.101  1.00  0.00           H  
ATOM    692  HB  THR A  45      15.750   0.665  -0.336  1.00  0.00           H  
ATOM    693  HG1 THR A  45      15.581  -1.165   0.664  1.00  0.00           H  
ATOM    694 HG21 THR A  45      16.982   1.323   1.709  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.476   1.800   2.498  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.057   2.690   1.070  1.00  0.00           H  
ATOM    697  N   ALA A  46      11.982  -0.078  -0.650  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.242  -0.862  -1.632  1.00  0.00           C  
ATOM    699  C   ALA A  46      10.977  -0.219  -2.995  1.00  0.00           C  
ATOM    700  O   ALA A  46      10.922   0.999  -3.171  1.00  0.00           O  
ATOM    701  CB  ALA A  46       9.901  -1.257  -1.007  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.652  -0.120   0.296  1.00  0.00           H  
ATOM    703  HA  ALA A  46      11.817  -1.775  -1.806  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       9.469  -0.424  -0.453  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.194  -1.548  -1.785  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.068  -2.112  -0.359  1.00  0.00           H  
ATOM    707  N   ASP A  47      10.781  -1.112  -3.960  1.00  0.00           N  
ATOM    708  CA  ASP A  47      10.507  -0.843  -5.363  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.043  -0.434  -5.550  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.162  -1.102  -5.000  1.00  0.00           O  
ATOM    711  CB  ASP A  47      10.720  -2.136  -6.163  1.00  0.00           C  
ATOM    712  CG  ASP A  47      12.176  -2.386  -6.515  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      12.590  -1.907  -7.595  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.867  -3.113  -5.767  1.00  0.00           O  
ATOM    715  H   ASP A  47      10.840  -2.088  -3.695  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.189  -0.074  -5.724  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      10.341  -2.987  -5.600  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      10.153  -2.085  -7.093  1.00  0.00           H  
ATOM    719  N   PRO A  48       8.728   0.591  -6.365  1.00  0.00           N  
ATOM    720  CA  PRO A  48       7.347   1.007  -6.594  1.00  0.00           C  
ATOM    721  C   PRO A  48       6.556  -0.138  -7.225  1.00  0.00           C  
ATOM    722  O   PRO A  48       5.434  -0.422  -6.809  1.00  0.00           O  
ATOM    723  CB  PRO A  48       7.424   2.228  -7.519  1.00  0.00           C  
ATOM    724  CG  PRO A  48       8.786   2.100  -8.192  1.00  0.00           C  
ATOM    725  CD  PRO A  48       9.634   1.464  -7.093  1.00  0.00           C  
ATOM    726  HA  PRO A  48       6.876   1.287  -5.653  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       6.612   2.247  -8.248  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       7.415   3.140  -6.923  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       8.721   1.429  -9.049  1.00  0.00           H  
ATOM    730  HG3 PRO A  48       9.171   3.072  -8.493  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      10.473   0.923  -7.528  1.00  0.00           H  
ATOM    732  HD3 PRO A  48       9.990   2.243  -6.423  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.157  -0.828  -8.200  1.00  0.00           N  
ATOM    734  CA  LYS A  49       6.526  -1.943  -8.888  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.185  -3.060  -7.921  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.079  -3.578  -7.995  1.00  0.00           O  
ATOM    737  CB  LYS A  49       7.432  -2.468 -10.009  1.00  0.00           C  
ATOM    738  CG  LYS A  49       7.643  -1.446 -11.133  1.00  0.00           C  
ATOM    739  CD  LYS A  49       6.373  -1.133 -11.931  1.00  0.00           C  
ATOM    740  CE  LYS A  49       5.932  -2.328 -12.781  1.00  0.00           C  
ATOM    741  NZ  LYS A  49       5.036  -1.905 -13.872  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.082  -0.538  -8.486  1.00  0.00           H  
ATOM    743  HA  LYS A  49       5.579  -1.599  -9.301  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       8.402  -2.744  -9.593  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       6.980  -3.366 -10.424  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.037  -0.521 -10.712  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       8.388  -1.837 -11.822  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       5.565  -0.845 -11.265  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       6.585  -0.281 -12.576  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       6.816  -2.790 -13.227  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       5.434  -3.064 -12.147  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       4.207  -1.437 -13.527  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       4.750  -2.692 -14.435  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       5.538  -1.259 -14.479  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.105  -3.421  -7.027  1.00  0.00           N  
ATOM    756  CA  ALA A  50       6.867  -4.477  -6.061  1.00  0.00           C  
ATOM    757  C   ALA A  50       5.662  -4.130  -5.182  1.00  0.00           C  
ATOM    758  O   ALA A  50       4.827  -5.000  -4.934  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.130  -4.692  -5.231  1.00  0.00           C  
ATOM    760  H   ALA A  50       7.994  -2.948  -7.018  1.00  0.00           H  
ATOM    761  HA  ALA A  50       6.643  -5.397  -6.605  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       7.977  -5.512  -4.536  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       8.967  -4.945  -5.882  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.352  -3.788  -4.667  1.00  0.00           H  
ATOM    765  N   LEU A  51       5.565  -2.880  -4.712  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.462  -2.412  -3.873  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.145  -2.535  -4.653  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.201  -3.190  -4.193  1.00  0.00           O  
ATOM    769  CB  LEU A  51       4.722  -0.958  -3.423  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.925  -0.773  -2.473  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.305   0.708  -2.366  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.628  -1.290  -1.065  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.296  -2.221  -4.959  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.388  -3.049  -2.995  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       4.878  -0.344  -4.309  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       3.828  -0.586  -2.928  1.00  0.00           H  
ATOM    777  HG  LEU A  51       6.783  -1.318  -2.859  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.468   1.293  -1.985  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.577   1.083  -3.353  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.167   0.824  -1.711  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.810  -0.728  -0.621  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       6.517  -1.195  -0.442  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       5.366  -2.344  -1.114  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.108  -1.932  -5.847  1.00  0.00           N  
ATOM    785  CA  VAL A  52       1.956  -1.941  -6.739  1.00  0.00           C  
ATOM    786  C   VAL A  52       1.516  -3.379  -7.003  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.325  -3.663  -6.913  1.00  0.00           O  
ATOM    788  CB  VAL A  52       2.286  -1.190  -8.049  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       1.226  -1.409  -9.141  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       2.403   0.324  -7.809  1.00  0.00           C  
ATOM    791  H   VAL A  52       3.927  -1.417  -6.154  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.132  -1.432  -6.244  1.00  0.00           H  
ATOM    793  HB  VAL A  52       3.241  -1.552  -8.432  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       0.250  -1.073  -8.791  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.504  -0.860 -10.035  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       1.172  -2.463  -9.416  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       1.431   0.745  -7.555  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.101   0.531  -7.000  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       2.777   0.806  -8.712  1.00  0.00           H  
ATOM    800  N   GLN A  53       2.446  -4.283  -7.317  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.091  -5.658  -7.593  1.00  0.00           C  
ATOM    802  C   GLN A  53       1.582  -6.359  -6.344  1.00  0.00           C  
ATOM    803  O   GLN A  53       0.628  -7.112  -6.476  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.241  -6.416  -8.272  1.00  0.00           C  
ATOM    805  CG  GLN A  53       2.721  -7.347  -9.379  1.00  0.00           C  
ATOM    806  CD  GLN A  53       2.099  -6.534 -10.518  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       2.801  -5.870 -11.273  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       0.779  -6.548 -10.648  1.00  0.00           N  
ATOM    809  H   GLN A  53       3.422  -4.010  -7.386  1.00  0.00           H  
ATOM    810  HA  GLN A  53       1.250  -5.608  -8.281  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       3.925  -5.708  -8.736  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       3.795  -6.991  -7.529  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       3.557  -7.923  -9.778  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       1.994  -8.046  -8.962  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       0.200  -7.097 -10.014  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       0.293  -5.887 -11.258  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.161  -6.116  -5.161  1.00  0.00           N  
ATOM    818  CA  ALA A  54       1.706  -6.745  -3.924  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.267  -6.327  -3.615  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.492  -7.132  -3.072  1.00  0.00           O  
ATOM    821  CB  ALA A  54       2.632  -6.406  -2.757  1.00  0.00           C  
ATOM    822  H   ALA A  54       2.949  -5.478  -5.125  1.00  0.00           H  
ATOM    823  HA  ALA A  54       1.717  -7.826  -4.065  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       2.233  -6.849  -1.844  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.614  -6.831  -2.947  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       2.700  -5.326  -2.639  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.122  -5.086  -3.933  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -1.510  -4.694  -3.680  1.00  0.00           C  
ATOM    829  C   VAL A  55      -2.426  -5.190  -4.825  1.00  0.00           C  
ATOM    830  O   VAL A  55      -3.518  -5.697  -4.558  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.625  -3.200  -3.326  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.838  -2.888  -2.045  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -1.178  -2.242  -4.423  1.00  0.00           C  
ATOM    834  H   VAL A  55       0.543  -4.436  -4.368  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.853  -5.222  -2.793  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -2.663  -2.979  -3.111  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.231  -2.955  -2.241  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -1.073  -1.879  -1.705  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -1.107  -3.595  -1.259  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.134  -2.406  -4.666  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -1.789  -2.383  -5.316  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -1.298  -1.225  -4.060  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.969  -5.152  -6.082  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.750  -5.588  -7.240  1.00  0.00           C  
ATOM    845  C   GLU A  56      -3.002  -7.093  -7.224  1.00  0.00           C  
ATOM    846  O   GLU A  56      -4.098  -7.530  -7.574  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -2.076  -5.123  -8.542  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -2.952  -5.432  -9.766  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -2.446  -4.754 -11.036  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -1.521  -5.278 -11.702  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -2.993  -3.685 -11.389  1.00  0.00           O  
ATOM    852  H   GLU A  56      -1.066  -4.727  -6.263  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -3.727  -5.118  -7.192  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -1.921  -4.045  -8.486  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -1.106  -5.608  -8.649  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -2.997  -6.507  -9.933  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -3.965  -5.079  -9.567  1.00  0.00           H  
ATOM    858  N   GLU A  57      -2.012  -7.900  -6.841  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -2.168  -9.349  -6.787  1.00  0.00           C  
ATOM    860  C   GLU A  57      -3.158  -9.760  -5.698  1.00  0.00           C  
ATOM    861  O   GLU A  57      -3.694 -10.868  -5.761  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -0.805 -10.049  -6.641  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.085  -9.805  -5.300  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.195 -10.931  -4.271  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -1.090 -11.803  -4.349  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       0.712 -11.038  -3.407  1.00  0.00           O  
ATOM    867  H   GLU A  57      -1.124  -7.496  -6.555  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -2.599  -9.660  -7.735  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -0.936 -11.118  -6.805  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -0.158  -9.687  -7.441  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.976  -9.664  -5.514  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -0.457  -8.889  -4.851  1.00  0.00           H  
ATOM    873  N   GLU A  58      -3.408  -8.872  -4.732  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -4.325  -9.119  -3.643  1.00  0.00           C  
ATOM    875  C   GLU A  58      -5.747  -8.694  -4.011  1.00  0.00           C  
ATOM    876  O   GLU A  58      -6.683  -9.304  -3.493  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -3.818  -8.409  -2.382  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -4.359  -9.038  -1.092  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -3.687 -10.376  -0.781  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -4.013 -11.405  -1.423  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.861 -10.421   0.158  1.00  0.00           O  
ATOM    882  H   GLU A  58      -2.927  -7.983  -4.757  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -4.339 -10.193  -3.470  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.729  -8.455  -2.347  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.111  -7.360  -2.425  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -4.166  -8.361  -0.261  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -5.438  -9.166  -1.161  1.00  0.00           H  
ATOM    888  N   GLY A  59      -5.946  -7.676  -4.863  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -7.298  -7.274  -5.245  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.581  -5.800  -5.530  1.00  0.00           C  
ATOM    891  O   GLY A  59      -8.753  -5.490  -5.755  1.00  0.00           O  
ATOM    892  H   GLY A  59      -5.136  -7.211  -5.256  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -7.570  -7.846  -6.128  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -7.990  -7.567  -4.457  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.623  -4.872  -5.533  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.903  -3.448  -5.794  1.00  0.00           C  
ATOM    897  C   TYR A  60      -5.723  -2.850  -6.559  1.00  0.00           C  
ATOM    898  O   TYR A  60      -4.576  -3.189  -6.271  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -7.238  -2.716  -4.473  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.763  -3.431  -3.216  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -5.386  -3.518  -2.966  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.666  -4.154  -2.409  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -4.899  -4.352  -1.947  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -7.183  -4.981  -1.377  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -5.793  -5.096  -1.152  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -5.314  -5.938  -0.193  1.00  0.00           O  
ATOM    907  H   TYR A  60      -5.654  -5.110  -5.352  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -7.773  -3.364  -6.445  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -6.822  -1.710  -4.504  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -8.321  -2.616  -4.413  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -4.709  -3.001  -3.629  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.727  -4.124  -2.617  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -3.836  -4.456  -1.803  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -7.872  -5.559  -0.781  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -4.344  -6.000  -0.247  1.00  0.00           H  
ATOM    916  N   LYS A  61      -5.983  -2.002  -7.562  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -4.912  -1.413  -8.368  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.214  -0.323  -7.581  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.751   0.166  -6.587  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -5.466  -0.812  -9.669  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -6.185  -1.839 -10.554  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -6.578  -1.235 -11.908  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -7.607  -0.113 -11.739  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -7.999   0.491 -13.024  1.00  0.00           N  
ATOM    925  H   LYS A  61      -6.936  -1.712  -7.770  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -4.186  -2.193  -8.609  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.148  -0.002  -9.417  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -4.636  -0.389 -10.237  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -5.522  -2.687 -10.729  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -7.083  -2.194 -10.049  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.685  -0.858 -12.410  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -7.015  -2.023 -12.515  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -8.492  -0.524 -11.250  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -7.189   0.666 -11.101  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -7.176   0.806 -13.530  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -8.598   1.293 -12.858  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -8.525  -0.177 -13.581  1.00  0.00           H  
ATOM    938  N   ALA A  62      -3.029   0.090  -8.019  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.290   1.142  -7.350  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.404   1.883  -8.332  1.00  0.00           C  
ATOM    941  O   ALA A  62      -1.094   1.394  -9.419  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.471   0.562  -6.203  1.00  0.00           C  
ATOM    943  H   ALA A  62      -2.612  -0.329  -8.846  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.004   1.857  -6.943  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.864   1.343  -5.750  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -2.162   0.184  -5.453  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.828  -0.239  -6.566  1.00  0.00           H  
ATOM    948  N   GLU A  63      -0.995   3.080  -7.935  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.148   3.962  -8.705  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.631   4.803  -7.695  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.041   5.342  -6.758  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.041   4.807  -9.628  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.262   5.422 -10.791  1.00  0.00           C  
ATOM    954  CD  GLU A  63       0.334   4.376 -11.736  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.372   3.426 -12.147  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       1.548   4.449 -12.028  1.00  0.00           O  
ATOM    957  H   GLU A  63      -1.282   3.435  -7.023  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.536   3.354  -9.291  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.836   4.186 -10.043  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.514   5.600  -9.050  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.943   6.059 -11.353  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.543   6.035 -10.387  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.953   4.874  -7.819  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.757   5.653  -6.881  1.00  0.00           C  
ATOM    965  C   VAL A  64       2.683   7.155  -7.188  1.00  0.00           C  
ATOM    966  O   VAL A  64       2.293   7.556  -8.291  1.00  0.00           O  
ATOM    967  CB  VAL A  64       4.199   5.108  -6.830  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.188   3.669  -6.291  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.925   5.147  -8.184  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.425   4.422  -8.596  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.330   5.516  -5.890  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.761   5.721  -6.127  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.740   3.651  -5.298  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.634   3.005  -6.956  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.205   3.298  -6.207  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.846   6.141  -8.622  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       5.979   4.909  -8.040  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.499   4.423  -8.873  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.052   7.986  -6.206  1.00  0.00           N  
ATOM    980  CA  LEU A  65       3.076   9.448  -6.288  1.00  0.00           C  
ATOM    981  C   LEU A  65       4.511   9.931  -6.079  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.388   9.146  -5.701  1.00  0.00           O  
ATOM    983  CB  LEU A  65       2.168  10.113  -5.235  1.00  0.00           C  
ATOM    984  CG  LEU A  65       0.699   9.664  -5.187  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.053  10.547  -4.187  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       0.002   9.769  -6.542  1.00  0.00           C  
ATOM    987  H   LEU A  65       3.355   7.568  -5.331  1.00  0.00           H  
ATOM    988  HA  LEU A  65       2.749   9.760  -7.280  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       2.604   9.945  -4.252  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       2.185  11.188  -5.414  1.00  0.00           H  
ATOM    991  HG  LEU A  65       0.658   8.630  -4.843  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.121  11.568  -4.560  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       0.468  10.550  -3.230  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.058  10.157  -4.034  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       0.066  10.785  -6.932  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.043   9.483  -6.437  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       0.462   9.079  -7.242  1.00  0.00           H  
ATOM    998  N   ALA A  66       4.769  11.213  -6.334  1.00  0.00           N  
ATOM    999  CA  ALA A  66       6.084  11.812  -6.171  1.00  0.00           C  
ATOM   1000  C   ALA A  66       6.302  12.167  -4.709  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.474  12.917  -4.144  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       6.229  13.049  -7.060  1.00  0.00           C  
ATOM   1003  H   ALA A  66       4.016  11.813  -6.637  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       6.832  11.080  -6.474  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       6.302  12.751  -8.105  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.376  13.710  -6.924  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       7.138  13.582  -6.794  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      10.511   7.595   2.060  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.301   8.931   1.483  1.00  0.00           C  
ATOM      3  C   MET A   1       9.546   8.858   0.152  1.00  0.00           C  
ATOM      4  O   MET A   1       9.914   9.549  -0.808  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.613   9.737   1.391  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.718   9.148   0.513  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.012  10.350   0.118  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.010   9.319  -0.982  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.028   7.581   2.916  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.661   9.479   2.175  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.371  10.733   1.018  1.00  0.00           H  
ATOM     12  HB3 MET A   1      12.027   9.864   2.388  1.00  0.00           H  
ATOM     13  HG2 MET A   1      13.180   8.318   1.042  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.295   8.775  -0.418  1.00  0.00           H  
ATOM     15  HE1 MET A   1      15.215   8.363  -0.499  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.475   9.144  -1.913  1.00  0.00           H  
ATOM     17  HE3 MET A   1      15.952   9.824  -1.193  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.498   8.031   0.041  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.726   7.930  -1.201  1.00  0.00           C  
ATOM     20  C   LEU A   2       6.236   7.954  -0.869  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.856   7.745   0.290  1.00  0.00           O  
ATOM     22  CB  LEU A   2       8.083   6.675  -2.025  1.00  0.00           C  
ATOM     23  CG  LEU A   2       9.572   6.343  -2.234  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       9.740   4.886  -2.672  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      10.201   7.255  -3.287  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.163   7.448   0.812  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.927   8.794  -1.825  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       7.602   5.825  -1.573  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       7.622   6.781  -3.002  1.00  0.00           H  
ATOM     30  HG  LEU A   2      10.112   6.467  -1.295  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       9.365   4.215  -1.898  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      10.794   4.660  -2.839  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.181   4.713  -3.591  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      11.285   7.163  -3.242  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       9.888   8.281  -3.120  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       9.859   6.962  -4.280  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.397   8.219  -1.871  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.942   8.260  -1.738  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.401   7.210  -2.695  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.841   7.126  -3.846  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.412   9.674  -1.979  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.922   9.814  -1.640  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.372  11.223  -1.916  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.982  12.326  -1.046  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       3.215  12.925  -1.612  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.792   8.378  -2.798  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.674   7.970  -0.721  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.970  10.341  -1.329  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       3.582   9.956  -3.015  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.350   9.107  -2.241  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.769   9.574  -0.587  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       1.517  11.480  -2.960  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       0.298  11.200  -1.719  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       1.241  13.119  -0.937  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       2.184  11.926  -0.051  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       3.051  13.308  -2.538  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       3.993  12.269  -1.636  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       3.521  13.682  -1.011  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.474   6.396  -2.205  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.859   5.298  -2.933  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.362   5.292  -2.669  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.060   5.709  -1.597  1.00  0.00           O  
ATOM     63  CB  LEU A   4       2.505   4.003  -2.408  1.00  0.00           C  
ATOM     64  CG  LEU A   4       2.442   2.823  -3.385  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       3.363   3.067  -4.582  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       2.911   1.564  -2.658  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.146   6.526  -1.252  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.044   5.416  -4.001  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       3.554   4.189  -2.176  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       2.017   3.730  -1.471  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.418   2.672  -3.727  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.916   3.801  -5.243  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.501   2.147  -5.138  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       4.342   3.420  -4.255  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       2.246   1.341  -1.826  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       3.930   1.701  -2.298  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.886   0.727  -3.354  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.468   4.861  -3.611  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -1.921   4.803  -3.438  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.346   3.364  -3.667  1.00  0.00           C  
ATOM     81  O   LYS A   5      -1.792   2.740  -4.570  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.616   5.741  -4.424  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -2.223   7.223  -4.277  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -2.856   8.126  -5.348  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -4.375   7.929  -5.433  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -5.021   8.842  -6.394  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.095   4.515  -4.493  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.194   5.077  -2.421  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -2.363   5.410  -5.423  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.692   5.631  -4.278  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -2.524   7.567  -3.292  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -1.140   7.328  -4.351  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -2.635   9.165  -5.096  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -2.405   7.896  -6.314  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -4.580   6.902  -5.738  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -4.811   8.093  -4.446  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -5.980   8.562  -6.555  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -4.563   8.867  -7.299  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -5.026   9.787  -6.015  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.262   2.826  -2.859  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -3.750   1.451  -2.980  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.252   1.472  -2.686  1.00  0.00           C  
ATOM    103  O   VAL A   6      -5.661   2.030  -1.661  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -2.958   0.506  -2.045  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -3.581  -0.898  -2.009  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -1.484   0.379  -2.461  1.00  0.00           C  
ATOM    107  H   VAL A   6      -3.697   3.394  -2.133  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -3.604   1.116  -4.005  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -2.965   0.910  -1.035  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -3.743  -1.264  -3.022  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -2.937  -1.590  -1.466  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -4.545  -0.863  -1.500  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -1.422   0.063  -3.501  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -0.975   1.336  -2.347  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -0.979  -0.350  -1.828  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.075   0.895  -3.566  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.529   0.849  -3.432  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.090  -0.517  -3.856  1.00  0.00           C  
ATOM    119  O   GLU A   7      -7.450  -1.273  -4.601  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -8.154   2.016  -4.223  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -7.780   3.395  -3.643  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.383   4.567  -4.417  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.183   4.648  -5.650  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -8.967   5.489  -3.790  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.693   0.438  -4.393  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -7.791   0.976  -2.388  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.836   1.953  -5.265  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -9.234   1.914  -4.181  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.109   3.441  -2.603  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -6.697   3.521  -3.669  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.305  -0.832  -3.389  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.005  -2.081  -3.661  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.482  -1.845  -3.952  1.00  0.00           C  
ATOM    134  O   GLY A   8     -11.830  -1.456  -5.066  1.00  0.00           O  
ATOM    135  H   GLY A   8      -9.785  -0.171  -2.793  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      -9.567  -2.578  -4.525  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      -9.898  -2.745  -2.801  1.00  0.00           H  
ATOM    138  N   MET A   9     -12.361  -2.068  -2.969  1.00  0.00           N  
ATOM    139  CA  MET A   9     -13.808  -1.893  -3.138  1.00  0.00           C  
ATOM    140  C   MET A   9     -14.438  -1.020  -2.051  1.00  0.00           C  
ATOM    141  O   MET A   9     -15.565  -0.552  -2.237  1.00  0.00           O  
ATOM    142  CB  MET A   9     -14.505  -3.267  -3.151  1.00  0.00           C  
ATOM    143  CG  MET A   9     -13.946  -4.221  -4.214  1.00  0.00           C  
ATOM    144  SD  MET A   9     -14.716  -5.864  -4.255  1.00  0.00           S  
ATOM    145  CE  MET A   9     -16.291  -5.450  -5.043  1.00  0.00           C  
ATOM    146  H   MET A   9     -12.039  -2.393  -2.064  1.00  0.00           H  
ATOM    147  HA  MET A   9     -14.004  -1.404  -4.093  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -14.401  -3.735  -2.171  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -15.568  -3.115  -3.340  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -14.045  -3.758  -5.197  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -12.885  -4.373  -4.017  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -16.911  -6.342  -5.124  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -16.811  -4.713  -4.437  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -16.109  -5.042  -6.037  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.751  -0.809  -0.929  1.00  0.00           N  
ATOM    156  CA  THR A  10     -14.176  -0.023   0.223  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.934   0.637   0.837  1.00  0.00           C  
ATOM    158  O   THR A  10     -11.826   0.447   0.331  1.00  0.00           O  
ATOM    159  CB  THR A  10     -14.868  -0.958   1.243  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -14.055  -2.067   1.598  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -16.216  -1.493   0.762  1.00  0.00           C  
ATOM    162  H   THR A  10     -12.829  -1.210  -0.827  1.00  0.00           H  
ATOM    163  HA  THR A  10     -14.872   0.755  -0.087  1.00  0.00           H  
ATOM    164  HB  THR A  10     -15.060  -0.401   2.154  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -13.604  -2.397   0.796  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -16.704  -2.046   1.565  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -16.082  -2.157  -0.090  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -16.862  -0.663   0.476  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.096   1.381   1.933  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -12.002   2.028   2.649  1.00  0.00           C  
ATOM    171  C   CYS A  11     -11.987   1.577   4.115  1.00  0.00           C  
ATOM    172  O   CYS A  11     -10.951   1.678   4.756  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -12.045   3.554   2.505  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.591   4.248   3.125  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.026   1.520   2.314  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -11.055   1.698   2.221  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -11.218   3.981   3.076  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -11.931   3.830   1.456  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -13.217   5.532   3.043  1.00  0.00           H  
ATOM    180  N   ASN A  12     -13.085   1.004   4.630  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -13.184   0.537   6.010  1.00  0.00           C  
ATOM    182  C   ASN A  12     -12.282  -0.686   6.227  1.00  0.00           C  
ATOM    183  O   ASN A  12     -11.178  -0.561   6.754  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -14.648   0.230   6.403  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -15.522   1.474   6.543  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -15.140   2.447   7.182  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -16.720   1.478   5.977  1.00  0.00           N  
ATOM    188  H   ASN A  12     -13.908   0.962   4.043  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -12.819   1.333   6.663  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.089  -0.457   5.682  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.634  -0.263   7.375  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -17.155   0.642   5.609  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.316   2.306   6.079  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.722  -1.878   5.804  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.957  -3.118   5.978  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.837  -3.324   4.949  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.953  -4.149   5.178  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.916  -4.313   5.948  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -12.328  -5.570   6.540  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -11.836  -5.699   7.820  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -12.273  -6.805   5.952  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -11.491  -6.980   8.005  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -11.766  -7.700   6.903  1.00  0.00           N  
ATOM    204  H   HIS A  13     -13.636  -1.936   5.380  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -11.495  -3.083   6.966  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -13.812  -4.069   6.520  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -13.209  -4.508   4.917  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -11.781  -4.968   8.529  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -12.623  -7.056   4.960  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -11.089  -7.374   8.929  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.836  -2.562   3.850  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -9.837  -2.654   2.783  1.00  0.00           C  
ATOM    213  C   CYS A  14      -8.422  -2.557   3.362  1.00  0.00           C  
ATOM    214  O   CYS A  14      -7.546  -3.362   3.040  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -10.124  -1.508   1.802  1.00  0.00           C  
ATOM    216  SG  CYS A  14      -9.008  -1.445   0.371  1.00  0.00           S  
ATOM    217  H   CYS A  14     -11.596  -1.910   3.739  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -9.947  -3.617   2.281  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -11.143  -1.615   1.432  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -10.039  -0.557   2.330  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -9.287  -0.172   0.043  1.00  0.00           H  
ATOM    222  N   VAL A  15      -8.236  -1.621   4.290  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -6.983  -1.348   4.964  1.00  0.00           C  
ATOM    224  C   VAL A  15      -6.415  -2.626   5.593  1.00  0.00           C  
ATOM    225  O   VAL A  15      -5.196  -2.812   5.555  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -7.233  -0.222   5.987  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -5.953   0.191   6.714  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -7.812   1.046   5.334  1.00  0.00           C  
ATOM    229  H   VAL A  15      -9.000  -0.995   4.498  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -6.275  -0.991   4.216  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -7.950  -0.585   6.723  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -5.227   0.599   6.009  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -6.197   0.939   7.467  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -5.514  -0.665   7.223  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -7.058   1.546   4.725  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -8.648   0.812   4.683  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -8.195   1.717   6.104  1.00  0.00           H  
ATOM    238  N   MET A  16      -7.258  -3.502   6.165  1.00  0.00           N  
ATOM    239  CA  MET A  16      -6.806  -4.745   6.779  1.00  0.00           C  
ATOM    240  C   MET A  16      -6.221  -5.673   5.715  1.00  0.00           C  
ATOM    241  O   MET A  16      -5.162  -6.259   5.941  1.00  0.00           O  
ATOM    242  CB  MET A  16      -7.922  -5.438   7.574  1.00  0.00           C  
ATOM    243  CG  MET A  16      -7.318  -6.600   8.378  1.00  0.00           C  
ATOM    244  SD  MET A  16      -8.389  -7.299   9.656  1.00  0.00           S  
ATOM    245  CE  MET A  16      -7.302  -8.603  10.292  1.00  0.00           C  
ATOM    246  H   MET A  16      -8.252  -3.312   6.163  1.00  0.00           H  
ATOM    247  HA  MET A  16      -6.024  -4.486   7.488  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.363  -4.719   8.262  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.697  -5.816   6.907  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -7.042  -7.398   7.689  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -6.409  -6.248   8.868  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -6.382  -8.165  10.678  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -7.808  -9.140  11.095  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -7.061  -9.303   9.492  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.894  -5.825   4.570  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.414  -6.676   3.487  1.00  0.00           C  
ATOM    257  C   ALA A  17      -5.067  -6.154   2.971  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.169  -6.946   2.669  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -7.456  -6.747   2.366  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.758  -5.313   4.437  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.266  -7.683   3.879  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.086  -7.387   1.564  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -8.385  -7.165   2.749  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -7.651  -5.753   1.966  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.903  -4.827   2.900  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.660  -4.214   2.443  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.527  -4.562   3.426  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.527  -5.130   2.986  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.861  -2.701   2.199  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.564  -1.999   1.777  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -4.883  -2.468   1.075  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.683  -4.226   3.156  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.398  -4.671   1.486  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.232  -2.233   3.109  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.757  -0.937   1.615  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -1.818  -2.107   2.563  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.185  -2.435   0.852  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -4.988  -1.401   0.886  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -4.562  -2.963   0.158  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.861  -2.833   1.370  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.666  -4.301   4.736  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.600  -4.630   5.694  1.00  0.00           C  
ATOM    283  C   THR A  19      -1.337  -6.137   5.705  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.180  -6.550   5.766  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.859  -4.019   7.093  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -0.860  -4.343   8.044  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -3.169  -4.459   7.742  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.503  -3.833   5.066  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.688  -4.178   5.311  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.881  -2.934   6.987  1.00  0.00           H  
ATOM    291  HG1 THR A  19       0.010  -4.107   7.684  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -3.323  -3.914   8.673  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -3.164  -5.530   7.943  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -3.984  -4.228   7.076  1.00  0.00           H  
ATOM    295  N   LYS A  20      -2.381  -6.968   5.603  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -2.250  -8.420   5.588  1.00  0.00           C  
ATOM    297  C   LYS A  20      -1.289  -8.829   4.473  1.00  0.00           C  
ATOM    298  O   LYS A  20      -0.343  -9.568   4.736  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -3.646  -9.040   5.414  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -3.640 -10.572   5.384  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -5.072 -11.100   5.239  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -5.089 -12.628   5.145  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -6.394 -13.122   4.660  1.00  0.00           N  
ATOM    304  H   LYS A  20      -3.314  -6.572   5.555  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -1.812  -8.743   6.534  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -4.286  -8.709   6.232  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -4.082  -8.682   4.486  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -3.041 -10.924   4.543  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -3.208 -10.937   6.313  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -5.666 -10.779   6.094  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -5.513 -10.681   4.337  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -4.310 -12.949   4.450  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -4.873 -13.048   6.129  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -6.525 -12.827   3.694  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -7.150 -12.741   5.222  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -6.443 -14.131   4.689  1.00  0.00           H  
ATOM    317  N   ALA A  21      -1.517  -8.323   3.260  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.692  -8.637   2.107  1.00  0.00           C  
ATOM    319  C   ALA A  21       0.723  -8.048   2.196  1.00  0.00           C  
ATOM    320  O   ALA A  21       1.708  -8.774   2.075  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -1.398  -8.082   0.863  1.00  0.00           C  
ATOM    322  H   ALA A  21      -2.317  -7.717   3.113  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.611  -9.721   2.011  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -2.357  -8.580   0.718  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -1.563  -7.009   0.960  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -0.772  -8.259  -0.006  1.00  0.00           H  
ATOM    327  N   LEU A  22       0.853  -6.745   2.463  1.00  0.00           N  
ATOM    328  CA  LEU A  22       2.152  -6.071   2.531  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.065  -6.573   3.648  1.00  0.00           C  
ATOM    330  O   LEU A  22       4.289  -6.497   3.498  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.017  -4.539   2.525  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.887  -3.968   1.097  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       0.465  -4.111   0.552  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       2.268  -2.487   1.065  1.00  0.00           C  
ATOM    335  H   LEU A  22       0.009  -6.186   2.560  1.00  0.00           H  
ATOM    336  HA  LEU A  22       2.675  -6.343   1.613  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       1.178  -4.228   3.148  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       2.925  -4.126   2.962  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.572  -4.491   0.429  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.244  -3.692   1.261  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       0.232  -5.161   0.382  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       0.381  -3.582  -0.392  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       2.176  -2.104   0.049  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       3.308  -2.379   1.377  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       1.620  -1.920   1.731  1.00  0.00           H  
ATOM    346  N   LYS A  23       2.525  -7.094   4.756  1.00  0.00           N  
ATOM    347  CA  LYS A  23       3.321  -7.614   5.874  1.00  0.00           C  
ATOM    348  C   LYS A  23       4.226  -8.785   5.463  1.00  0.00           C  
ATOM    349  O   LYS A  23       5.092  -9.169   6.246  1.00  0.00           O  
ATOM    350  CB  LYS A  23       2.377  -7.959   7.039  1.00  0.00           C  
ATOM    351  CG  LYS A  23       3.096  -8.353   8.345  1.00  0.00           C  
ATOM    352  CD  LYS A  23       2.184  -8.251   9.575  1.00  0.00           C  
ATOM    353  CE  LYS A  23       1.910  -6.780   9.909  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       1.001  -6.609  11.055  1.00  0.00           N  
ATOM    355  H   LYS A  23       1.512  -7.127   4.834  1.00  0.00           H  
ATOM    356  HA  LYS A  23       3.974  -6.805   6.204  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       1.781  -7.070   7.233  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       1.700  -8.761   6.741  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       3.441  -9.384   8.261  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       3.962  -7.708   8.498  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       1.248  -8.775   9.377  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       2.683  -8.723  10.423  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       2.858  -6.282  10.124  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       1.455  -6.295   9.044  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       0.783  -5.623  11.182  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       1.397  -6.989  11.908  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       0.126  -7.107  10.908  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.081  -9.338   4.254  1.00  0.00           N  
ATOM    369  CA  LYS A  24       4.888 -10.443   3.736  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.397 -10.180   3.764  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.183 -11.123   3.847  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.452 -10.737   2.284  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.718  -9.587   1.286  1.00  0.00           C  
ATOM    374  CD  LYS A  24       4.194  -9.930  -0.114  1.00  0.00           C  
ATOM    375  CE  LYS A  24       4.241  -8.752  -1.098  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       5.593  -8.184  -1.313  1.00  0.00           N  
ATOM    377  H   LYS A  24       3.348  -8.985   3.651  1.00  0.00           H  
ATOM    378  HA  LYS A  24       4.690 -11.327   4.343  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.986 -11.623   1.935  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       3.386 -10.968   2.279  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.234  -8.674   1.631  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       5.787  -9.401   1.213  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       4.764 -10.763  -0.524  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.153 -10.245  -0.030  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.858  -9.116  -2.054  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       3.565  -7.968  -0.749  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       5.634  -7.616  -2.153  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       6.293  -8.908  -1.447  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       5.870  -7.545  -0.576  1.00  0.00           H  
ATOM    390  N   VAL A  25       6.827  -8.926   3.647  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.243  -8.569   3.626  1.00  0.00           C  
ATOM    392  C   VAL A  25       8.906  -8.745   4.996  1.00  0.00           C  
ATOM    393  O   VAL A  25       8.221  -8.634   6.013  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.381  -7.125   3.109  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       7.765  -7.018   1.711  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.760  -6.071   4.042  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.148  -8.182   3.583  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.739  -9.236   2.918  1.00  0.00           H  
ATOM    399  HB  VAL A  25       9.438  -6.887   3.016  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       7.978  -6.036   1.311  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       8.205  -7.765   1.047  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       6.683  -7.139   1.743  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.708  -6.282   4.213  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       8.276  -6.060   5.001  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       7.856  -5.084   3.591  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.239  -8.925   5.068  1.00  0.00           N  
ATOM    407  CA  PRO A  26      10.928  -9.076   6.345  1.00  0.00           C  
ATOM    408  C   PRO A  26      10.764  -7.795   7.179  1.00  0.00           C  
ATOM    409  O   PRO A  26      10.279  -7.839   8.309  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.381  -9.420   5.994  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.565  -8.896   4.571  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.176  -9.081   3.962  1.00  0.00           C  
ATOM    413  HA  PRO A  26      10.489  -9.906   6.900  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.088  -8.965   6.684  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      12.505 -10.504   5.989  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.820  -7.836   4.599  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      13.327  -9.456   4.028  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.018  -8.353   3.169  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      11.085 -10.090   3.559  1.00  0.00           H  
ATOM    420  N   GLY A  27      11.056  -6.629   6.596  1.00  0.00           N  
ATOM    421  CA  GLY A  27      10.939  -5.334   7.263  1.00  0.00           C  
ATOM    422  C   GLY A  27      11.578  -4.212   6.458  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.124  -3.275   7.040  1.00  0.00           O  
ATOM    424  H   GLY A  27      11.460  -6.653   5.674  1.00  0.00           H  
ATOM    425  HA2 GLY A  27       9.886  -5.097   7.409  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      11.426  -5.387   8.238  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.509  -4.302   5.130  1.00  0.00           N  
ATOM    428  CA  VAL A  28      12.085  -3.341   4.200  1.00  0.00           C  
ATOM    429  C   VAL A  28      11.474  -1.935   4.342  1.00  0.00           C  
ATOM    430  O   VAL A  28      12.204  -0.946   4.212  1.00  0.00           O  
ATOM    431  CB  VAL A  28      11.964  -3.894   2.756  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      12.874  -3.132   1.785  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      12.321  -5.390   2.646  1.00  0.00           C  
ATOM    434  H   VAL A  28      11.045  -5.089   4.710  1.00  0.00           H  
ATOM    435  HA  VAL A  28      13.147  -3.262   4.440  1.00  0.00           H  
ATOM    436  HB  VAL A  28      10.936  -3.782   2.420  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      13.917  -3.257   2.071  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      12.731  -3.496   0.766  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      12.631  -2.074   1.812  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      13.315  -5.570   3.057  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      11.594  -6.004   3.171  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      12.309  -5.695   1.599  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.181  -1.806   4.679  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.549  -0.494   4.802  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.368  -0.431   5.768  1.00  0.00           C  
ATOM    446  O   GLU A  29       7.799  -1.454   6.157  1.00  0.00           O  
ATOM    447  CB  GLU A  29       9.082  -0.064   3.396  1.00  0.00           C  
ATOM    448  CG  GLU A  29       7.749  -0.665   2.884  1.00  0.00           C  
ATOM    449  CD  GLU A  29       7.620  -2.194   2.846  1.00  0.00           C  
ATOM    450  OE1 GLU A  29       8.536  -2.880   2.350  1.00  0.00           O  
ATOM    451  OE2 GLU A  29       6.541  -2.713   3.223  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.586  -2.614   4.780  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.291   0.218   5.159  1.00  0.00           H  
ATOM    454  HB2 GLU A  29       8.965   1.020   3.413  1.00  0.00           H  
ATOM    455  HB3 GLU A  29       9.874  -0.270   2.679  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       6.938  -0.262   3.492  1.00  0.00           H  
ATOM    457  HG3 GLU A  29       7.595  -0.310   1.866  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.971   0.797   6.115  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.847   1.131   6.977  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.874   1.855   6.064  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.118   2.993   5.663  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.250   2.012   8.177  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.967   1.237   9.291  1.00  0.00           C  
ATOM    464  CD  LYS A  30       7.074   0.249  10.060  1.00  0.00           C  
ATOM    465  CE  LYS A  30       6.068   0.886  11.032  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       6.710   1.517  12.205  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.496   1.592   5.754  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.374   0.221   7.335  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.903   2.812   7.828  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.356   2.478   8.594  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.797   0.688   8.847  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       8.386   1.949  10.001  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       6.531  -0.383   9.361  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.721  -0.416  10.623  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       5.462   1.627  10.507  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       5.414   0.093  11.400  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       7.385   0.892  12.640  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       6.016   1.749  12.900  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       7.160   2.395  11.947  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.818   1.151   5.677  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.758   1.651   4.821  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.616   2.047   5.747  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.267   1.274   6.641  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.283   0.567   3.830  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       3.923   0.754   2.456  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       3.516  -0.877   4.304  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.678   0.222   6.048  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.101   2.529   4.277  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.215   0.703   3.687  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       3.521   0.015   1.768  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       3.687   1.748   2.081  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       5.001   0.626   2.526  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.582  -1.108   4.312  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       3.101  -1.019   5.302  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       3.023  -1.572   3.629  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.977   3.186   5.494  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.874   3.686   6.303  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.202   4.236   5.376  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.073   5.201   4.665  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.409   4.844   7.151  1.00  0.00           C  
ATOM    501  CG  GLU A  32       2.403   4.444   8.245  1.00  0.00           C  
ATOM    502  CD  GLU A  32       3.089   5.705   8.749  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       2.387   6.544   9.360  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       4.273   5.921   8.401  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.308   3.791   4.748  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.459   2.917   6.956  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.902   5.558   6.487  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       0.565   5.354   7.610  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       1.866   3.956   9.057  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       3.157   3.760   7.854  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.412   3.673   5.379  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.540   4.116   4.551  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.432   5.005   5.417  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.522   4.746   6.627  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.386   2.917   4.059  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -4.418   3.336   2.999  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -2.563   1.769   3.461  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.592   2.882   5.986  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.178   4.684   3.695  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.930   2.511   4.913  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -5.118   2.519   2.833  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -5.010   4.181   3.338  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -3.923   3.626   2.072  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -3.230   0.970   3.135  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -1.966   2.114   2.620  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -1.910   1.361   4.225  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.038   6.061   4.859  1.00  0.00           N  
ATOM    528  CA  SER A  34      -4.939   6.894   5.656  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.364   6.322   5.559  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.698   5.570   4.641  1.00  0.00           O  
ATOM    531  CB  SER A  34      -4.920   8.361   5.233  1.00  0.00           C  
ATOM    532  OG  SER A  34      -5.416   9.139   6.306  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.935   6.231   3.858  1.00  0.00           H  
ATOM    534  HA  SER A  34      -4.604   6.860   6.689  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -3.900   8.674   5.015  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.557   8.502   4.361  1.00  0.00           H  
ATOM    537  HG  SER A  34      -5.557  10.050   5.969  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.198   6.569   6.570  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.579   6.109   6.582  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.407   6.944   5.609  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.127   6.417   4.766  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.149   6.184   8.007  1.00  0.00           C  
ATOM    543  CG  LEU A  35     -10.608   5.688   8.100  1.00  0.00           C  
ATOM    544  CD1 LEU A  35     -10.756   4.219   7.675  1.00  0.00           C  
ATOM    545  CD2 LEU A  35     -11.077   5.836   9.550  1.00  0.00           C  
ATOM    546  H   LEU A  35      -6.897   7.187   7.312  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.600   5.071   6.250  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -8.525   5.581   8.669  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.108   7.218   8.353  1.00  0.00           H  
ATOM    550  HG  LEU A  35     -11.252   6.304   7.472  1.00  0.00           H  
ATOM    551 HD11 LEU A  35     -10.079   3.582   8.245  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -10.546   4.106   6.611  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -11.783   3.892   7.833  1.00  0.00           H  
ATOM    554 HD21 LEU A  35     -11.033   6.889   9.837  1.00  0.00           H  
ATOM    555 HD22 LEU A  35     -10.423   5.254  10.198  1.00  0.00           H  
ATOM    556 HD23 LEU A  35     -12.108   5.491   9.640  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.248   8.262   5.715  1.00  0.00           N  
ATOM    558  CA  GLU A  36      -9.957   9.265   4.934  1.00  0.00           C  
ATOM    559  C   GLU A  36      -9.631   9.283   3.442  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.429   9.827   2.677  1.00  0.00           O  
ATOM    561  CB  GLU A  36      -9.673  10.656   5.528  1.00  0.00           C  
ATOM    562  CG  GLU A  36      -9.849  10.745   7.053  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.202  10.229   7.544  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -12.238  10.459   6.876  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -11.267   9.687   8.668  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.631   8.590   6.443  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.026   9.056   5.025  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -8.645  10.938   5.293  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -10.336  11.382   5.054  1.00  0.00           H  
ATOM    570  HG2 GLU A  36      -9.050  10.184   7.543  1.00  0.00           H  
ATOM    571  HG3 GLU A  36      -9.750  11.789   7.353  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.476   8.771   3.010  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.083   8.747   1.604  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.287   7.475   1.340  1.00  0.00           C  
ATOM    575  O   LYS A  37      -6.527   7.041   2.206  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.245   9.989   1.238  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.039  11.280   0.980  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.120  12.227   2.186  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.612  13.621   1.772  1.00  0.00           C  
ATOM    580  NZ  LYS A  37     -10.001  13.620   1.269  1.00  0.00           N  
ATOM    581  H   LYS A  37      -7.841   8.323   3.656  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.979   8.721   0.980  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.491  10.171   2.001  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.718   9.759   0.313  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -7.523  11.821   0.190  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.039  11.036   0.620  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -8.775  11.818   2.950  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.122  12.337   2.613  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.552  14.285   2.638  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -7.952  14.013   0.995  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37     -10.295  14.569   1.052  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37     -10.652  13.288   1.972  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37     -10.107  13.066   0.420  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.427   6.911   0.142  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.776   5.690  -0.328  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.275   5.832  -0.583  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.678   4.958  -1.225  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.076   7.364  -0.491  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -6.921   4.910   0.419  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.260   5.371  -1.251  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.660   6.939  -0.164  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.236   7.155  -0.341  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.531   6.606   0.902  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.143   6.350   1.955  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.869   8.630  -0.606  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -3.888   9.406  -1.454  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.352  10.783  -1.834  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.106  11.618  -0.937  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -3.175  11.050  -3.043  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.165   7.635   0.365  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.903   6.586  -1.204  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -2.728   9.156   0.335  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -1.906   8.641  -1.120  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.125   8.843  -2.358  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -4.809   9.540  -0.890  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.226   6.423   0.754  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.322   5.910   1.746  1.00  0.00           C  
ATOM    618  C   ALA A  40       1.056   6.538   1.566  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.389   7.096   0.515  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.225   4.385   1.577  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.770   6.644  -0.126  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.721   6.171   2.722  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.221   3.951   1.617  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.226   4.145   0.614  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.387   3.956   2.369  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.864   6.433   2.612  1.00  0.00           N  
ATOM    627  CA  LEU A  41       3.226   6.938   2.669  1.00  0.00           C  
ATOM    628  C   LEU A  41       4.097   5.728   2.954  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.694   4.869   3.747  1.00  0.00           O  
ATOM    630  CB  LEU A  41       3.400   7.959   3.802  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.840   9.369   3.548  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.310   9.410   3.447  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       3.277  10.257   4.715  1.00  0.00           C  
ATOM    634  H   LEU A  41       1.511   5.952   3.434  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.518   7.388   1.719  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.974   7.554   4.722  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       4.474   8.064   3.961  1.00  0.00           H  
ATOM    638  HG  LEU A  41       3.273   9.768   2.630  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.002   9.051   2.467  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.958  10.435   3.551  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       0.869   8.802   4.236  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       4.349  10.168   4.863  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       2.765   9.956   5.628  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       3.045  11.295   4.486  1.00  0.00           H  
ATOM    645  N   VAL A  42       5.281   5.669   2.350  1.00  0.00           N  
ATOM    646  CA  VAL A  42       6.208   4.569   2.546  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.574   5.138   2.925  1.00  0.00           C  
ATOM    648  O   VAL A  42       8.206   5.893   2.172  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.161   3.583   1.364  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       6.509   4.171   0.004  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       7.083   2.392   1.622  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.566   6.405   1.708  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.860   3.997   3.404  1.00  0.00           H  
ATOM    654  HB  VAL A  42       5.142   3.210   1.292  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       7.554   4.475   0.019  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       6.368   3.424  -0.778  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       5.868   5.025  -0.214  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.915   1.632   0.859  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       8.129   2.701   1.589  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.865   1.980   2.606  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.989   4.781   4.139  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.230   5.161   4.780  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.045   3.871   4.897  1.00  0.00           C  
ATOM    664  O   GLU A  43       9.733   3.004   5.717  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.872   5.815   6.128  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.949   6.748   6.677  1.00  0.00           C  
ATOM    667  CD  GLU A  43      11.209   6.019   7.132  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      11.256   5.565   8.298  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      12.171   5.927   6.339  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.397   4.158   4.683  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.758   5.887   4.162  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.986   6.430   5.981  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.615   5.061   6.873  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.201   7.474   5.908  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       9.528   7.300   7.517  1.00  0.00           H  
ATOM    676  N   GLY A  44      11.060   3.725   4.049  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.934   2.567   3.993  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.681   2.550   2.664  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.520   3.455   1.844  1.00  0.00           O  
ATOM    680  H   GLY A  44      11.297   4.447   3.383  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.648   2.616   4.815  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.343   1.659   4.080  1.00  0.00           H  
ATOM    683  N   THR A  45      13.466   1.501   2.436  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.279   1.319   1.235  1.00  0.00           C  
ATOM    685  C   THR A  45      13.585   0.463   0.154  1.00  0.00           C  
ATOM    686  O   THR A  45      14.213   0.076  -0.832  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.632   0.756   1.715  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.637   0.925   0.738  1.00  0.00           O  
ATOM    689  CG2 THR A  45      15.552  -0.715   2.143  1.00  0.00           C  
ATOM    690  H   THR A  45      13.550   0.790   3.152  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.469   2.300   0.797  1.00  0.00           H  
ATOM    692  HB  THR A  45      15.946   1.335   2.585  1.00  0.00           H  
ATOM    693  HG1 THR A  45      17.373   0.314   0.954  1.00  0.00           H  
ATOM    694 HG21 THR A  45      16.495  -1.011   2.595  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.354  -1.355   1.282  1.00  0.00           H  
ATOM    696 HG23 THR A  45      14.768  -0.854   2.886  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.307   0.117   0.338  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.565  -0.706  -0.608  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.435  -0.074  -1.995  1.00  0.00           C  
ATOM    700  O   ALA A  46      11.518   1.144  -2.171  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.184  -1.026  -0.042  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.830   0.459   1.154  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.109  -1.646  -0.722  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       9.646  -1.639  -0.760  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.287  -1.588   0.884  1.00  0.00           H  
ATOM    706  HB3 ALA A  46       9.623  -0.107   0.130  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.223  -0.938  -2.983  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.052  -0.585  -4.383  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.565  -0.255  -4.558  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.745  -1.148  -4.328  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.399  -1.783  -5.286  1.00  0.00           C  
ATOM    712  CG  ASP A  47      12.882  -2.136  -5.367  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.545  -2.292  -4.317  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.375  -2.381  -6.492  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.162  -1.924  -2.763  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.693   0.258  -4.638  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      10.870  -2.663  -4.927  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.042  -1.568  -6.293  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.155   0.963  -4.963  1.00  0.00           N  
ATOM    720  CA  PRO A  48       7.733   1.287  -5.130  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.073   0.330  -6.129  1.00  0.00           C  
ATOM    722  O   PRO A  48       5.985  -0.203  -5.877  1.00  0.00           O  
ATOM    723  CB  PRO A  48       7.682   2.756  -5.563  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.086   3.046  -6.098  1.00  0.00           C  
ATOM    725  CD  PRO A  48       9.984   2.115  -5.283  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.228   1.184  -4.170  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       6.917   2.934  -6.319  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       7.496   3.376  -4.686  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       9.139   2.769  -7.152  1.00  0.00           H  
ATOM    730  HG3 PRO A  48       9.364   4.093  -5.969  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      10.857   1.835  -5.875  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.293   2.605  -4.359  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.792   0.027  -7.214  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.341  -0.879  -8.256  1.00  0.00           C  
ATOM    735  C   LYS A  49       7.017  -2.256  -7.671  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.039  -2.867  -8.087  1.00  0.00           O  
ATOM    737  CB  LYS A  49       8.347  -0.945  -9.411  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.788  -1.298  -8.997  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.787  -1.246 -10.160  1.00  0.00           C  
ATOM    740  CE  LYS A  49      10.869  -2.489 -11.061  1.00  0.00           C  
ATOM    741  NZ  LYS A  49       9.572  -2.891 -11.643  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.663   0.518  -7.342  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.430  -0.460  -8.675  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       7.961  -1.675 -10.117  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.358   0.023  -9.913  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      10.120  -0.565  -8.262  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.817  -2.278  -8.532  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.588  -0.359 -10.762  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      11.773  -1.121  -9.718  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      11.571  -2.269 -11.867  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      11.264  -3.320 -10.473  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       9.667  -3.612 -12.346  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       9.078  -2.109 -12.062  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       8.982  -3.290 -10.915  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.805  -2.748  -6.708  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.563  -4.046  -6.100  1.00  0.00           C  
ATOM    757  C   ALA A  50       6.273  -4.035  -5.283  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.575  -5.051  -5.253  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.743  -4.453  -5.219  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.594  -2.212  -6.384  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.459  -4.783  -6.898  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       8.573  -5.461  -4.849  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.664  -4.452  -5.798  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.835  -3.777  -4.370  1.00  0.00           H  
ATOM    765  N   LEU A  51       5.960  -2.927  -4.600  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.740  -2.823  -3.805  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.537  -2.838  -4.745  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.570  -3.556  -4.473  1.00  0.00           O  
ATOM    769  CB  LEU A  51       4.705  -1.562  -2.922  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.425  -1.703  -1.570  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.947  -1.689  -1.702  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.040  -0.548  -0.639  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.573  -2.122  -4.663  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.667  -3.700  -3.159  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.086  -0.701  -3.470  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       3.656  -1.372  -2.696  1.00  0.00           H  
ATOM    777  HG  LEU A  51       5.116  -2.636  -1.097  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       7.286  -2.558  -2.265  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       7.388  -1.730  -0.709  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.276  -0.781  -2.207  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.468  -0.722   0.349  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       3.956  -0.497  -0.547  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       5.414   0.396  -1.034  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.561  -2.057  -5.835  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.422  -2.067  -6.756  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.285  -3.450  -7.391  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.160  -3.932  -7.487  1.00  0.00           O  
ATOM    788  CB  VAL A  52       2.419  -0.911  -7.772  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.387   0.432  -7.038  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.623  -0.895  -8.709  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.373  -1.473  -6.025  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.524  -1.932  -6.157  1.00  0.00           H  
ATOM    793  HB  VAL A  52       1.513  -0.992  -8.374  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.063   1.214  -7.724  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.700   0.395  -6.194  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       3.384   0.661  -6.668  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.517  -0.836  -8.104  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.649  -1.796  -9.322  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       3.582  -0.021  -9.358  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.388  -4.126  -7.739  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.340  -5.458  -8.335  1.00  0.00           C  
ATOM    802  C   GLN A  53       2.661  -6.433  -7.370  1.00  0.00           C  
ATOM    803  O   GLN A  53       1.759  -7.169  -7.762  1.00  0.00           O  
ATOM    804  CB  GLN A  53       4.759  -5.964  -8.664  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.841  -6.626 -10.040  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.350  -5.660 -11.104  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.500  -5.763 -11.522  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       4.542  -4.734 -11.581  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.297  -3.682  -7.647  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.744  -5.395  -9.247  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.483  -5.157  -8.632  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.075  -6.690  -7.913  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       5.562  -7.432  -9.962  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.884  -7.060 -10.328  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       3.542  -4.815 -11.401  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       4.900  -4.023 -12.213  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.083  -6.414  -6.100  1.00  0.00           N  
ATOM    818  CA  ALA A  54       2.551  -7.265  -5.048  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.051  -7.066  -4.872  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.325  -8.043  -4.690  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.272  -6.961  -3.739  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.836  -5.779  -5.859  1.00  0.00           H  
ATOM    823  HA  ALA A  54       2.731  -8.306  -5.315  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.341  -5.887  -3.568  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       2.724  -7.405  -2.914  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.262  -7.396  -3.782  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.598  -5.811  -4.890  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.812  -5.471  -4.747  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.580  -5.863  -6.017  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.721  -6.316  -5.920  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.902  -3.975  -4.380  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -2.293  -3.346  -4.476  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.440  -3.813  -2.921  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.262  -5.053  -5.039  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.229  -6.057  -3.928  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -0.238  -3.404  -5.030  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -2.714  -3.500  -5.471  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -2.948  -3.768  -3.716  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -2.212  -2.273  -4.319  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -1.035  -4.452  -2.267  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.609  -4.093  -2.820  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.562  -2.782  -2.593  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.960  -5.759  -7.194  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.590  -6.094  -8.460  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.907  -7.586  -8.482  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.051  -7.974  -8.726  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.673  -5.710  -9.631  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.468  -5.569 -10.933  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -2.359  -4.326 -10.968  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -2.065  -3.322 -10.277  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -3.334  -4.331 -11.757  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.019  -5.385  -7.236  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.524  -5.530  -8.527  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.160  -4.772  -9.432  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.096  -6.471  -9.761  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.762  -5.499 -11.756  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.073  -6.463 -11.093  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.911  -8.428  -8.186  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -1.099  -9.872  -8.172  1.00  0.00           C  
ATOM    860  C   GLU A  57      -2.020 -10.315  -7.029  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.484 -11.455  -7.030  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.238 -10.619  -8.220  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.111 -10.499  -6.966  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.433 -11.276  -7.067  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.888 -11.610  -8.185  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.018 -11.596  -5.998  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.012  -8.046  -7.995  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -1.622 -10.126  -9.096  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.002 -11.670  -8.368  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.795 -10.264  -9.088  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       1.337  -9.455  -6.778  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.539 -10.876  -6.119  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.267  -9.466  -6.027  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.179  -9.781  -4.931  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.617  -9.495  -5.382  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.554  -9.884  -4.684  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.855  -8.971  -3.665  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.806  -9.656  -2.792  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.303 -10.982  -2.213  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -3.167 -10.977  -1.309  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -1.765 -12.036  -2.636  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.864  -8.537  -6.064  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.117 -10.844  -4.704  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.508  -7.976  -3.938  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.756  -8.855  -3.063  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.903  -9.828  -3.377  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.553  -8.984  -1.977  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.809  -8.863  -6.543  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -6.102  -8.522  -7.093  1.00  0.00           C  
ATOM    890  C   GLY A  59      -6.594  -7.221  -6.486  1.00  0.00           C  
ATOM    891  O   GLY A  59      -7.695  -7.184  -5.932  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.994  -8.566  -7.070  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.999  -8.386  -8.169  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.820  -9.322  -6.901  1.00  0.00           H  
ATOM    895  N   TYR A  60      -5.780  -6.169  -6.537  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.074  -4.833  -6.032  1.00  0.00           C  
ATOM    897  C   TYR A  60      -5.500  -3.813  -7.014  1.00  0.00           C  
ATOM    898  O   TYR A  60      -4.901  -4.201  -8.020  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.552  -4.677  -4.599  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.364  -5.455  -3.585  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -7.730  -5.165  -3.423  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -5.775  -6.493  -2.838  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -8.518  -5.923  -2.545  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -6.549  -7.244  -1.934  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -7.928  -6.966  -1.794  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -8.680  -7.654  -0.896  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.887  -6.259  -7.009  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -7.153  -4.687  -6.033  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.521  -5.019  -4.571  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.570  -3.625  -4.313  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -8.179  -4.367  -3.996  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -4.732  -6.736  -2.978  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -9.565  -5.677  -2.429  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -6.093  -8.055  -1.378  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -9.622  -7.459  -1.050  1.00  0.00           H  
ATOM    916  N   LYS A  61      -5.742  -2.519  -6.791  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.266  -1.456  -7.673  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.335  -0.544  -6.904  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.574  -0.298  -5.719  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -6.487  -0.655  -8.147  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -6.260   0.256  -9.365  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -6.550  -0.440 -10.706  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -7.989  -0.972 -10.853  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -9.028   0.034 -10.539  1.00  0.00           N  
ATOM    925  H   LYS A  61      -6.233  -2.223  -5.950  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -4.740  -1.880  -8.530  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -7.292  -1.350  -8.370  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -6.819  -0.030  -7.317  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -6.910   1.126  -9.282  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -5.238   0.631  -9.370  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -6.347   0.268 -11.511  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -5.862  -1.278 -10.825  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -8.127  -1.318 -11.881  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -8.119  -1.833 -10.194  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -8.915   0.861 -11.115  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -8.989   0.335  -9.568  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -9.949  -0.359 -10.706  1.00  0.00           H  
ATOM    938  N   ALA A  62      -3.338   0.020  -7.575  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.395   0.932  -6.965  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.985   2.005  -7.964  1.00  0.00           C  
ATOM    941  O   ALA A  62      -2.271   1.910  -9.160  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.165   0.171  -6.461  1.00  0.00           C  
ATOM    943  H   ALA A  62      -3.189  -0.219  -8.554  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.891   1.411  -6.127  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.540   0.836  -5.867  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -1.472  -0.673  -5.846  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.590  -0.197  -7.311  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.332   3.049  -7.473  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.819   4.172  -8.243  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.438   4.646  -7.524  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.503   4.606  -6.291  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.847   5.320  -8.353  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.756   5.243  -9.585  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -1.985   5.198 -10.902  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.896   5.810 -10.987  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.480   4.516 -11.828  1.00  0.00           O  
ATOM    957  H   GLU A  63      -1.123   3.068  -6.476  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.534   3.827  -9.237  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.492   5.331  -7.483  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.320   6.275  -8.380  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -3.383   4.356  -9.507  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.412   6.114  -9.592  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.441   5.060  -8.291  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.706   5.554  -7.774  1.00  0.00           C  
ATOM    965  C   VAL A  64       2.615   7.075  -7.841  1.00  0.00           C  
ATOM    966  O   VAL A  64       2.020   7.621  -8.777  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.884   4.962  -8.572  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       5.211   5.181  -7.832  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.738   3.447  -8.799  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.344   5.084  -9.299  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.810   5.261  -6.733  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.923   5.452  -9.543  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       5.204   4.630  -6.891  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       6.044   4.825  -8.436  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.369   6.236  -7.618  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.627   2.943  -7.840  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.877   3.227  -9.431  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.622   3.056  -9.296  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.178   7.762  -6.847  1.00  0.00           N  
ATOM    980  CA  LEU A  65       3.151   9.215  -6.755  1.00  0.00           C  
ATOM    981  C   LEU A  65       4.485   9.710  -6.184  1.00  0.00           C  
ATOM    982  O   LEU A  65       4.520  10.510  -5.245  1.00  0.00           O  
ATOM    983  CB  LEU A  65       1.902   9.564  -5.926  1.00  0.00           C  
ATOM    984  CG  LEU A  65       1.526  11.049  -5.827  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       1.541  11.775  -7.175  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       0.115  11.131  -5.224  1.00  0.00           C  
ATOM    987  H   LEU A  65       3.654   7.274  -6.096  1.00  0.00           H  
ATOM    988  HA  LEU A  65       3.041   9.630  -7.758  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       1.056   9.043  -6.378  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       2.029   9.168  -4.917  1.00  0.00           H  
ATOM    991  HG  LEU A  65       2.216  11.553  -5.154  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       0.942  11.230  -7.906  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       2.564  11.855  -7.546  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       1.143  12.781  -7.060  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -0.633  10.865  -5.972  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -0.063  12.135  -4.843  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       0.015  10.433  -4.393  1.00  0.00           H  
ATOM    998  N   ALA A  66       5.573   9.245  -6.807  1.00  0.00           N  
ATOM    999  CA  ALA A  66       6.974   9.496  -6.496  1.00  0.00           C  
ATOM   1000  C   ALA A  66       7.301   8.705  -5.242  1.00  0.00           C  
ATOM   1001  O   ALA A  66       7.221   9.255  -4.119  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       7.342  10.982  -6.421  1.00  0.00           C  
ATOM   1003  H   ALA A  66       5.422   8.590  -7.563  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       7.558   9.069  -7.311  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       6.912  11.521  -7.264  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       6.982  11.403  -5.489  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       8.427  11.080  -6.435  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      10.585   5.893   2.400  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.874   7.177   2.437  1.00  0.00           C  
ATOM      3  C   MET A   1       9.109   7.393   1.127  1.00  0.00           C  
ATOM      4  O   MET A   1       9.113   8.496   0.579  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.847   8.325   2.761  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.018   8.417   1.769  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.933   9.977   1.792  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.666  11.070   1.081  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.205   5.731   3.168  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.139   7.139   3.243  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.289   9.259   2.769  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.250   8.184   3.763  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.716   7.608   1.985  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.649   8.275   0.754  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.835  11.179   1.777  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.090  12.054   0.888  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.300  10.650   0.145  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.479   6.352   0.574  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.718   6.447  -0.669  1.00  0.00           C  
ATOM     20  C   LEU A   2       6.254   6.730  -0.319  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.809   6.488   0.812  1.00  0.00           O  
ATOM     22  CB  LEU A   2       7.974   5.176  -1.522  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.071   4.930  -2.757  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.848   4.166  -3.837  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       5.808   4.125  -2.426  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.461   5.452   1.038  1.00  0.00           H  
ATOM     27  HA  LEU A   2       8.088   7.296  -1.244  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       9.004   5.261  -1.870  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       7.944   4.288  -0.896  1.00  0.00           H  
ATOM     30  HG  LEU A   2       6.763   5.874  -3.187  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.206   3.996  -4.702  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.201   3.208  -3.454  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.702   4.760  -4.167  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       5.261   4.577  -1.603  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       6.072   3.107  -2.157  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       5.152   4.102  -3.296  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.526   7.297  -1.276  1.00  0.00           N  
ATOM     38  CA  LYS A   3       4.113   7.634  -1.186  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.427   6.749  -2.213  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.816   6.737  -3.381  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.890   9.123  -1.478  1.00  0.00           C  
ATOM     42  CG  LYS A   3       4.077   9.989  -0.228  1.00  0.00           C  
ATOM     43  CD  LYS A   3       4.011  11.492  -0.528  1.00  0.00           C  
ATOM     44  CE  LYS A   3       2.718  11.938  -1.214  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       1.523  11.679  -0.391  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.968   7.464  -2.180  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.729   7.392  -0.193  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       4.587   9.444  -2.242  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.883   9.263  -1.869  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       3.310   9.734   0.502  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       5.052   9.775   0.207  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       4.130  12.047   0.404  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       4.844  11.756  -1.176  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       2.775  13.010  -1.417  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       2.612  11.432  -2.175  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       0.702  12.004  -0.899  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.567  12.215   0.471  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       1.395  10.693  -0.206  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.448   5.974  -1.768  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.673   5.054  -2.587  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.227   5.548  -2.618  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.221   6.214  -1.676  1.00  0.00           O  
ATOM     63  CB  LEU A   4       1.776   3.644  -1.969  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.305   2.495  -2.885  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.397   2.134  -3.895  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       0.984   1.241  -2.067  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.169   6.032  -0.794  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.071   5.032  -3.602  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       2.808   3.448  -1.672  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       1.177   3.639  -1.063  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.402   2.788  -3.416  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.060   1.308  -4.521  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.314   1.850  -3.383  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.600   2.988  -4.533  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.607   0.458  -2.727  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       0.213   1.466  -1.330  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.878   0.881  -1.559  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.474   5.310  -3.721  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -1.877   5.654  -3.934  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.561   4.311  -4.167  1.00  0.00           C  
ATOM     81  O   LYS A   5      -1.960   3.447  -4.808  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.091   6.661  -5.074  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -1.593   6.183  -6.445  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -2.058   7.083  -7.585  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -1.283   8.401  -7.599  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -1.335   9.022  -8.932  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.052   4.751  -4.463  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.284   6.097  -3.030  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.161   6.850  -5.144  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -1.600   7.600  -4.816  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -0.505   6.151  -6.443  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -1.981   5.188  -6.649  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -1.892   6.554  -8.524  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -3.128   7.274  -7.488  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -1.709   9.075  -6.853  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -0.239   8.213  -7.337  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -0.992   9.977  -8.892  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -2.291   9.021  -9.273  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -0.737   8.502  -9.570  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.743   4.093  -3.601  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.467   2.836  -3.749  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.915   3.188  -4.066  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.493   4.080  -3.438  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.328   1.966  -2.476  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -4.866   0.550  -2.727  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -2.873   1.838  -1.984  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.224   4.820  -3.083  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.053   2.278  -4.590  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -4.910   2.420  -1.673  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.779  -0.051  -1.821  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.918   0.586  -3.007  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -4.308   0.061  -3.527  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -2.497   2.804  -1.648  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -2.828   1.150  -1.139  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.239   1.457  -2.785  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.485   2.520  -5.064  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.848   2.692  -5.519  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.331   1.303  -5.952  1.00  0.00           C  
ATOM    119  O   GLU A   7      -7.853   0.734  -6.938  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.895   3.746  -6.637  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.320   4.248  -6.907  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.929   5.100  -5.780  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -9.205   5.775  -5.009  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -11.178   5.112  -5.651  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.962   1.788  -5.542  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.452   3.044  -4.683  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.268   4.598  -6.367  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.486   3.320  -7.554  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -9.296   4.841  -7.818  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.966   3.389  -7.093  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.229   0.714  -5.170  1.00  0.00           N  
ATOM    132  CA  GLY A   8      -9.781  -0.599  -5.435  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.281  -0.469  -5.568  1.00  0.00           C  
ATOM    134  O   GLY A   8     -11.783  -0.148  -6.644  1.00  0.00           O  
ATOM    135  H   GLY A   8      -9.603   1.215  -4.370  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      -9.379  -1.022  -6.356  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      -9.532  -1.254  -4.602  1.00  0.00           H  
ATOM    138  N   MET A   9     -12.001  -0.756  -4.485  1.00  0.00           N  
ATOM    139  CA  MET A   9     -13.456  -0.682  -4.424  1.00  0.00           C  
ATOM    140  C   MET A   9     -13.849  -0.181  -3.036  1.00  0.00           C  
ATOM    141  O   MET A   9     -14.479   0.873  -2.930  1.00  0.00           O  
ATOM    142  CB  MET A   9     -14.100  -2.037  -4.773  1.00  0.00           C  
ATOM    143  CG  MET A   9     -13.792  -2.467  -6.216  1.00  0.00           C  
ATOM    144  SD  MET A   9     -14.630  -3.967  -6.792  1.00  0.00           S  
ATOM    145  CE  MET A   9     -13.847  -4.132  -8.422  1.00  0.00           C  
ATOM    146  H   MET A   9     -11.482  -1.002  -3.643  1.00  0.00           H  
ATOM    147  HA  MET A   9     -13.797   0.056  -5.153  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -13.741  -2.802  -4.084  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -15.181  -1.949  -4.657  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -14.058  -1.650  -6.889  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -12.720  -2.639  -6.306  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -14.042  -3.241  -9.020  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -12.769  -4.254  -8.306  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -14.250  -5.004  -8.938  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.485  -0.903  -1.976  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.768  -0.553  -0.586  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.453  -0.723   0.167  1.00  0.00           C  
ATOM    158  O   THR A  10     -11.878  -1.815   0.168  1.00  0.00           O  
ATOM    159  CB  THR A  10     -14.888  -1.424  -0.004  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -14.661  -2.800  -0.260  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -16.262  -1.060  -0.566  1.00  0.00           C  
ATOM    162  H   THR A  10     -12.965  -1.757  -2.114  1.00  0.00           H  
ATOM    163  HA  THR A  10     -14.077   0.494  -0.523  1.00  0.00           H  
ATOM    164  HB  THR A  10     -14.910  -1.270   1.075  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -13.703  -2.954  -0.286  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -17.030  -1.648  -0.064  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -16.305  -1.255  -1.638  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -16.464  -0.007  -0.380  1.00  0.00           H  
ATOM    169  N   CYS A  11     -11.973   0.347   0.784  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -10.727   0.428   1.521  1.00  0.00           C  
ATOM    171  C   CYS A  11     -10.956   0.569   3.028  1.00  0.00           C  
ATOM    172  O   CYS A  11     -10.410   1.484   3.630  1.00  0.00           O  
ATOM    173  CB  CYS A  11      -9.947   1.616   0.936  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -10.990   3.111   0.964  1.00  0.00           S  
ATOM    175  H   CYS A  11     -12.501   1.213   0.755  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -10.135  -0.473   1.352  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      -9.037   1.772   1.522  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      -9.666   1.389  -0.092  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -11.089   3.155   2.304  1.00  0.00           H  
ATOM    180  N   ASN A  12     -11.784  -0.277   3.646  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -12.029  -0.199   5.092  1.00  0.00           C  
ATOM    182  C   ASN A  12     -11.403  -1.430   5.727  1.00  0.00           C  
ATOM    183  O   ASN A  12     -10.202  -1.406   5.981  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -13.510   0.037   5.412  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -13.796   1.522   5.609  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -13.775   2.009   6.733  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -14.045   2.282   4.556  1.00  0.00           N  
ATOM    188  H   ASN A  12     -12.214  -1.015   3.108  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -11.486   0.646   5.518  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -14.127  -0.374   4.620  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -13.769  -0.461   6.347  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -14.011   1.929   3.604  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -14.246   3.261   4.714  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.142  -2.533   5.903  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.591  -3.760   6.499  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.376  -4.251   5.687  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.420  -4.804   6.233  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.690  -4.829   6.573  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -12.335  -6.008   7.441  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -11.874  -7.228   7.006  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -12.480  -6.079   8.798  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -11.736  -8.020   8.082  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -12.092  -7.365   9.203  1.00  0.00           N  
ATOM    204  H   HIS A  13     -13.126  -2.512   5.679  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -11.258  -3.524   7.511  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -13.600  -4.382   6.975  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -12.905  -5.191   5.569  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -11.717  -7.502   6.034  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -12.850  -5.285   9.433  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -11.399  -9.048   8.044  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.416  -3.981   4.378  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -9.409  -4.299   3.382  1.00  0.00           C  
ATOM    213  C   CYS A  14      -8.023  -3.783   3.795  1.00  0.00           C  
ATOM    214  O   CYS A  14      -7.036  -4.477   3.558  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -9.881  -3.669   2.057  1.00  0.00           C  
ATOM    216  SG  CYS A  14      -8.543  -3.517   0.847  1.00  0.00           S  
ATOM    217  H   CYS A  14     -11.254  -3.530   4.050  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -9.348  -5.381   3.261  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -10.674  -4.282   1.623  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -10.267  -2.669   2.238  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -8.236  -4.825   0.841  1.00  0.00           H  
ATOM    222  N   VAL A  15      -7.926  -2.605   4.430  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -6.655  -2.011   4.848  1.00  0.00           C  
ATOM    224  C   VAL A  15      -5.834  -3.006   5.670  1.00  0.00           C  
ATOM    225  O   VAL A  15      -4.624  -3.139   5.446  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -6.894  -0.678   5.589  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -5.574  -0.066   6.074  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -7.563   0.335   4.649  1.00  0.00           C  
ATOM    229  H   VAL A  15      -8.759  -2.062   4.620  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -6.092  -1.778   3.946  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -7.542  -0.847   6.450  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -4.862  -0.018   5.251  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -5.751   0.937   6.465  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -5.152  -0.670   6.877  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -8.516  -0.054   4.302  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -7.757   1.265   5.184  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -6.929   0.543   3.788  1.00  0.00           H  
ATOM    238  N   MET A  16      -6.477  -3.745   6.578  1.00  0.00           N  
ATOM    239  CA  MET A  16      -5.787  -4.721   7.402  1.00  0.00           C  
ATOM    240  C   MET A  16      -5.187  -5.824   6.529  1.00  0.00           C  
ATOM    241  O   MET A  16      -4.024  -6.183   6.718  1.00  0.00           O  
ATOM    242  CB  MET A  16      -6.752  -5.311   8.441  1.00  0.00           C  
ATOM    243  CG  MET A  16      -6.004  -6.175   9.468  1.00  0.00           C  
ATOM    244  SD  MET A  16      -6.625  -7.860   9.717  1.00  0.00           S  
ATOM    245  CE  MET A  16      -6.271  -8.648   8.125  1.00  0.00           C  
ATOM    246  H   MET A  16      -7.470  -3.597   6.716  1.00  0.00           H  
ATOM    247  HA  MET A  16      -4.979  -4.206   7.927  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -7.250  -4.498   8.972  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.517  -5.907   7.942  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -4.950  -6.242   9.205  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -6.054  -5.659  10.425  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -6.909  -8.219   7.353  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -5.224  -8.502   7.865  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -6.479  -9.716   8.196  1.00  0.00           H  
ATOM    255  N   ALA A  17      -5.967  -6.375   5.596  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.549  -7.448   4.704  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.412  -7.033   3.771  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.386  -7.723   3.729  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.750  -7.957   3.910  1.00  0.00           C  
ATOM    260  H   ALA A  17      -6.909  -6.022   5.491  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.188  -8.271   5.320  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.157  -7.160   3.287  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -6.431  -8.774   3.261  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -7.522  -8.321   4.587  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.563  -5.919   3.051  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.533  -5.451   2.133  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.242  -5.188   2.915  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.188  -5.659   2.484  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.049  -4.287   1.256  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -4.299  -2.988   2.029  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -3.086  -3.998   0.102  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.430  -5.391   3.119  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.330  -6.282   1.458  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.998  -4.601   0.819  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -4.785  -2.263   1.374  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -4.961  -3.195   2.860  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.366  -2.564   2.398  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -2.924  -4.899  -0.489  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -3.516  -3.235  -0.549  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -2.135  -3.639   0.493  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.316  -4.531   4.083  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.150  -4.247   4.918  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.493  -5.562   5.344  1.00  0.00           C  
ATOM    284  O   THR A  19       0.715  -5.724   5.189  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.563  -3.432   6.160  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.108  -2.186   5.778  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.389  -3.149   7.101  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.213  -4.167   4.388  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.430  -3.670   4.335  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.320  -3.985   6.717  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -3.052  -2.343   5.589  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -0.754  -2.625   7.983  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.364  -2.546   6.593  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.067  -4.078   7.444  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.281  -6.509   5.868  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.813  -7.810   6.336  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.031  -8.486   5.263  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.123  -8.964   5.572  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -2.027  -8.648   6.763  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.681 -10.026   7.327  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.968 -10.716   7.795  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.661 -12.143   8.251  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.854 -13.008   8.200  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.270  -6.309   5.964  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.178  -7.640   7.206  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.572  -8.106   7.531  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -2.689  -8.781   5.911  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.210 -10.628   6.549  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -0.994  -9.917   8.163  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.419 -10.163   8.618  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -3.675 -10.733   6.966  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.908 -12.566   7.582  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.254 -12.123   9.264  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -4.641 -12.624   8.712  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -3.640 -13.924   8.577  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.131 -13.162   7.233  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.464  -8.524   4.026  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.263  -9.136   2.929  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.520  -8.323   2.586  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.619  -8.867   2.595  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.671  -9.281   1.730  1.00  0.00           C  
ATOM    322  H   ALA A  21      -1.372  -8.108   3.839  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.579 -10.134   3.234  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -1.099  -8.318   1.461  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.106  -9.673   0.883  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.477  -9.975   1.969  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.397  -7.010   2.381  1.00  0.00           N  
ATOM    328  CA  LEU A  22       2.504  -6.113   2.035  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.639  -6.154   3.066  1.00  0.00           C  
ATOM    330  O   LEU A  22       4.804  -5.943   2.718  1.00  0.00           O  
ATOM    331  CB  LEU A  22       1.924  -4.702   1.806  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.925  -3.531   1.790  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.422  -2.406   0.877  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       3.086  -2.954   3.202  1.00  0.00           C  
ATOM    335  H   LEU A  22       0.464  -6.614   2.388  1.00  0.00           H  
ATOM    336  HA  LEU A  22       2.924  -6.458   1.088  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       1.417  -4.726   0.843  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       1.164  -4.497   2.560  1.00  0.00           H  
ATOM    339  HG  LEU A  22       3.887  -3.863   1.404  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.128  -1.576   0.892  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       1.437  -2.069   1.200  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.353  -2.777  -0.146  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       3.717  -2.070   3.173  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       3.543  -3.682   3.868  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       2.109  -2.679   3.601  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.335  -6.440   4.334  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.324  -6.515   5.406  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.186  -7.784   5.311  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.210  -7.855   5.987  1.00  0.00           O  
ATOM    350  CB  LYS A  23       3.584  -6.370   6.749  1.00  0.00           C  
ATOM    351  CG  LYS A  23       4.464  -5.925   7.929  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.838  -7.069   8.878  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.552  -6.471  10.091  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.911  -7.498  11.083  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.357  -6.597   4.561  1.00  0.00           H  
ATOM    356  HA  LYS A  23       4.996  -5.664   5.289  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       2.834  -5.588   6.631  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.054  -7.293   6.987  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.367  -5.436   7.561  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       3.899  -5.188   8.503  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.933  -7.582   9.204  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       5.494  -7.781   8.377  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.459  -5.963   9.758  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       4.906  -5.728  10.562  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       6.534  -8.187  10.674  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       5.089  -7.981  11.432  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       6.377  -7.065  11.875  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.810  -8.780   4.495  1.00  0.00           N  
ATOM    369  CA  LYS A  24       5.563 -10.025   4.324  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.976  -9.718   3.843  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.942 -10.182   4.457  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.876 -10.941   3.297  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.587 -11.608   3.797  1.00  0.00           C  
ATOM    374  CD  LYS A  24       2.705 -12.146   2.656  1.00  0.00           C  
ATOM    375  CE  LYS A  24       3.380 -13.144   1.705  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       4.208 -12.500   0.663  1.00  0.00           N  
ATOM    377  H   LYS A  24       3.957  -8.677   3.953  1.00  0.00           H  
ATOM    378  HA  LYS A  24       5.627 -10.540   5.283  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.667 -10.361   2.398  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.571 -11.735   3.025  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       3.852 -12.430   4.463  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       2.998 -10.889   4.367  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       1.854 -12.649   3.116  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       2.305 -11.321   2.068  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.969 -13.863   2.277  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       2.584 -13.693   1.197  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       4.411 -13.160  -0.078  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       5.108 -12.174   1.002  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       3.729 -11.713   0.227  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.088  -9.003   2.722  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.358  -8.616   2.124  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.048  -7.629   3.081  1.00  0.00           C  
ATOM    393  O   VAL A  25       8.481  -6.561   3.339  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.142  -8.041   0.700  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       7.819  -9.151  -0.304  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.000  -7.021   0.565  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.252  -8.655   2.278  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.969  -9.513   2.027  1.00  0.00           H  
ATOM    399  HB  VAL A  25       9.070  -7.563   0.385  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       6.890  -9.652  -0.035  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       7.720  -8.732  -1.307  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       8.631  -9.873  -0.324  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.010  -6.587  -0.436  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.029  -7.489   0.734  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       7.145  -6.228   1.284  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.217  -7.944   3.669  1.00  0.00           N  
ATOM    407  CA  PRO A  26      10.902  -7.031   4.581  1.00  0.00           C  
ATOM    408  C   PRO A  26      11.511  -5.852   3.810  1.00  0.00           C  
ATOM    409  O   PRO A  26      11.484  -5.818   2.575  1.00  0.00           O  
ATOM    410  CB  PRO A  26      11.964  -7.889   5.271  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.326  -8.926   4.211  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.007  -9.152   3.471  1.00  0.00           C  
ATOM    413  HA  PRO A  26      10.202  -6.648   5.326  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      12.834  -7.315   5.592  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      11.508  -8.389   6.122  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.062  -8.503   3.530  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.703  -9.848   4.657  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.206  -9.317   2.412  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.487 -10.010   3.899  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.065  -4.877   4.528  1.00  0.00           N  
ATOM    421  CA  GLY A  27      12.697  -3.690   3.958  1.00  0.00           C  
ATOM    422  C   GLY A  27      11.973  -2.399   4.307  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.558  -1.329   4.138  1.00  0.00           O  
ATOM    424  H   GLY A  27      12.070  -4.947   5.536  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      13.715  -3.614   4.334  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      12.746  -3.770   2.874  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.687  -2.463   4.672  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.939  -1.275   5.054  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.552  -1.371   6.520  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.036  -0.593   7.343  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.756  -1.080   4.083  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.824   0.057   4.496  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       9.272  -0.802   2.665  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.229  -3.358   4.800  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.572  -0.401   4.998  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.165  -1.994   4.051  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.405  -0.160   5.476  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       8.369   0.997   4.540  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.996   0.150   3.800  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       9.882   0.098   2.650  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.875  -1.648   2.342  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       8.444  -0.681   1.970  1.00  0.00           H  
ATOM    443  N   GLU A  29       8.808  -2.417   6.869  1.00  0.00           N  
ATOM    444  CA  GLU A  29       8.269  -2.743   8.182  1.00  0.00           C  
ATOM    445  C   GLU A  29       7.259  -1.659   8.643  1.00  0.00           C  
ATOM    446  O   GLU A  29       6.142  -2.009   9.030  1.00  0.00           O  
ATOM    447  CB  GLU A  29       9.386  -3.187   9.155  1.00  0.00           C  
ATOM    448  CG  GLU A  29      10.163  -4.395   8.566  1.00  0.00           C  
ATOM    449  CD  GLU A  29      11.223  -5.011   9.488  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      11.819  -4.302  10.326  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      11.498  -6.233   9.378  1.00  0.00           O  
ATOM    452  H   GLU A  29       8.464  -3.007   6.120  1.00  0.00           H  
ATOM    453  HA  GLU A  29       7.660  -3.635   8.030  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      10.070  -2.359   9.347  1.00  0.00           H  
ATOM    455  HB3 GLU A  29       8.927  -3.490  10.096  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       9.442  -5.173   8.309  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      10.667  -4.094   7.646  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.549  -0.358   8.492  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.688   0.769   8.858  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.901   1.242   7.645  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.461   1.798   6.694  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.502   1.963   9.373  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.964   1.750  10.812  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.420   3.075  11.430  1.00  0.00           C  
ATOM    465  CE  LYS A  30       8.644   2.887  12.930  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.938   2.252  13.242  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.481  -0.132   8.166  1.00  0.00           H  
ATOM    468  HA  LYS A  30       5.990   0.457   9.639  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.351   2.160   8.720  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.856   2.842   9.350  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.116   1.380  11.389  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       8.770   1.016  10.841  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.323   3.438  10.938  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.630   3.817  11.303  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.607   3.862  13.415  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       7.833   2.278  13.338  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       9.958   2.021  14.232  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      10.699   2.879  13.018  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      10.070   1.371  12.749  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.599   1.002   7.673  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.662   1.372   6.632  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.390   1.861   7.313  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.039   1.366   8.390  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.436   0.180   5.672  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       3.129  -1.147   6.386  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       2.322   0.464   4.649  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.194   0.549   8.481  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.085   2.200   6.063  1.00  0.00           H  
ATOM    489  HB  VAL A  31       4.365   0.024   5.124  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.967  -1.941   5.665  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       3.958  -1.438   7.029  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       2.229  -1.043   6.985  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       2.474   1.443   4.193  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       2.325  -0.290   3.868  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       1.345   0.460   5.137  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.739   2.857   6.724  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.490   3.429   7.197  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.361   3.731   5.972  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.172   4.076   4.917  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.684   4.656   8.105  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.566   4.271   9.589  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -0.803   3.700  10.000  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -1.711   3.523   9.151  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -0.972   3.392  11.202  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.071   3.234   5.837  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -0.023   2.640   7.746  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.658   5.110   7.919  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.081   5.402   7.884  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       1.340   3.541   9.826  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.764   5.155  10.193  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.671   3.543   6.090  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.639   3.747   5.021  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.748   4.663   5.534  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.154   4.527   6.695  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.198   2.365   4.608  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -4.170   2.456   3.424  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -2.111   1.332   4.249  1.00  0.00           C  
ATOM    518  H   VAL A  33      -2.043   3.267   6.991  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.160   4.208   4.161  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.746   1.970   5.461  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -3.672   2.901   2.563  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -4.529   1.464   3.155  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -5.036   3.063   3.690  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -1.502   1.691   3.425  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -1.466   1.143   5.105  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -2.574   0.386   3.968  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.228   5.585   4.695  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.308   6.487   5.059  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.463   6.129   4.123  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.384   6.365   2.909  1.00  0.00           O  
ATOM    531  CB  SER A  34      -4.854   7.937   4.854  1.00  0.00           C  
ATOM    532  OG  SER A  34      -3.699   8.248   5.611  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.866   5.655   3.749  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.600   6.354   6.099  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.631   8.100   3.800  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.664   8.607   5.138  1.00  0.00           H  
ATOM    537  HG  SER A  34      -3.529   9.200   5.477  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.564   5.629   4.687  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.733   5.237   3.905  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.505   6.429   3.368  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.053   6.382   2.269  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.622   4.244   4.657  1.00  0.00           C  
ATOM    543  CG  LEU A  35     -10.345   4.722   5.931  1.00  0.00           C  
ATOM    544  CD1 LEU A  35     -11.755   5.240   5.631  1.00  0.00           C  
ATOM    545  CD2 LEU A  35     -10.461   3.540   6.897  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.559   5.464   5.693  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.352   4.696   3.041  1.00  0.00           H  
ATOM    548  HB2 LEU A  35     -10.378   3.899   3.954  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -8.991   3.389   4.902  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -9.776   5.516   6.413  1.00  0.00           H  
ATOM    551 HD11 LEU A  35     -12.234   5.583   6.548  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -12.362   4.452   5.189  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -11.710   6.075   4.937  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -9.466   3.223   7.215  1.00  0.00           H  
ATOM    555 HD22 LEU A  35     -10.964   2.704   6.412  1.00  0.00           H  
ATOM    556 HD23 LEU A  35     -11.025   3.828   7.775  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.509   7.524   4.121  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.207   8.749   3.762  1.00  0.00           C  
ATOM    559  C   GLU A  36      -9.513   9.486   2.607  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.067  10.458   2.092  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.250   9.690   4.984  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -10.713   9.084   6.322  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.173   8.623   6.372  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -12.892   8.635   5.348  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.616   8.217   7.472  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.040   7.490   5.015  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.227   8.504   3.459  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.238  10.063   5.140  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -10.880  10.548   4.750  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -10.068   8.244   6.587  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.578   9.844   7.092  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.306   9.071   2.195  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -7.535   9.739   1.143  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.136   8.856  -0.046  1.00  0.00           C  
ATOM    575  O   LYS A  37      -6.754   9.410  -1.080  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -6.265  10.319   1.796  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -6.426  11.186   3.064  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.610  12.694   2.839  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -7.935  13.162   2.227  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -9.108  12.882   3.080  1.00  0.00           N  
ATOM    581  H   LYS A  37      -7.905   8.264   2.656  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.113  10.568   0.733  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -5.657   9.465   2.084  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -5.698  10.877   1.051  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -7.220  10.811   3.708  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -5.501  11.079   3.632  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.508  13.179   3.809  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -5.797  13.049   2.203  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -7.866  14.243   2.081  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -8.078  12.701   1.248  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.877  12.932   4.069  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -9.474  11.958   2.878  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -9.855  13.543   2.884  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.228   7.523   0.031  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.829   6.684  -1.104  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.312   6.668  -1.239  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.789   6.615  -2.356  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.539   7.072   0.880  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.170   5.663  -0.995  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.265   7.083  -2.021  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.589   6.744  -0.119  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.136   6.772  -0.119  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.545   5.996   1.055  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.262   5.590   1.972  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.703   8.252  -0.109  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -2.786   8.890   1.294  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -2.760  10.422   1.303  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.002  11.053   0.250  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -2.508  11.005   2.382  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.040   6.779   0.787  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.775   6.310  -1.034  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -1.683   8.328  -0.471  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.338   8.797  -0.809  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.702   8.563   1.779  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -1.950   8.527   1.894  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.226   5.811   1.009  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.418   5.133   2.003  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.994   5.728   1.989  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.420   6.331   0.994  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.396   3.630   1.710  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.711   6.174   0.214  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.855   5.308   2.984  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.411   3.238   1.723  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.040   3.439   0.736  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.198   3.115   2.466  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.720   5.574   3.091  1.00  0.00           N  
ATOM    627  CA  LEU A  41       3.083   6.044   3.314  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.900   4.823   3.713  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.431   4.002   4.506  1.00  0.00           O  
ATOM    630  CB  LEU A  41       3.121   7.111   4.433  1.00  0.00           C  
ATOM    631  CG  LEU A  41       3.118   8.584   3.981  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       4.378   8.931   3.180  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       1.877   8.974   3.172  1.00  0.00           C  
ATOM    634  H   LEU A  41       1.301   5.058   3.863  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.490   6.448   2.389  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.287   6.948   5.120  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       4.029   6.962   5.021  1.00  0.00           H  
ATOM    638  HG  LEU A  41       3.127   9.196   4.882  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       5.261   8.654   3.756  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       4.406  10.006   2.998  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       4.392   8.401   2.230  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       1.892   8.499   2.197  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       1.854  10.056   3.039  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.978   8.674   3.711  1.00  0.00           H  
ATOM    645  N   VAL A  42       5.126   4.720   3.198  1.00  0.00           N  
ATOM    646  CA  VAL A  42       6.018   3.597   3.471  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.428   4.105   3.766  1.00  0.00           C  
ATOM    648  O   VAL A  42       8.048   4.788   2.939  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.979   2.607   2.289  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.717   1.743   2.345  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.023   3.300   0.924  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.457   5.426   2.543  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.669   3.071   4.361  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.845   1.950   2.362  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.689   1.051   1.507  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.723   1.168   3.265  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.825   2.370   2.313  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.270   2.580   0.154  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       5.061   3.759   0.693  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.791   4.063   0.930  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.961   3.784   4.944  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.289   4.214   5.347  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.221   3.009   5.282  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.161   2.137   6.142  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.194   4.924   6.707  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.305   5.975   6.834  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.984   7.085   7.832  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       8.859   7.642   7.814  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      10.902   7.508   8.565  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.437   3.214   5.607  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.639   4.949   4.635  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.231   5.434   6.745  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.244   4.210   7.530  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.236   5.478   7.108  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.455   6.466   5.873  1.00  0.00           H  
ATOM    676  N   GLY A  44      11.076   2.952   4.257  1.00  0.00           N  
ATOM    677  CA  GLY A  44      12.014   1.869   4.027  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.758   2.055   2.713  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.810   3.171   2.183  1.00  0.00           O  
ATOM    680  H   GLY A  44      11.132   3.667   3.553  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.726   1.810   4.849  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.468   0.940   3.967  1.00  0.00           H  
ATOM    683  N   THR A  45      13.277   0.953   2.178  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.062   0.846   0.946  1.00  0.00           C  
ATOM    685  C   THR A  45      13.357   0.063  -0.179  1.00  0.00           C  
ATOM    686  O   THR A  45      14.021  -0.406  -1.111  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.394   0.172   1.339  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.134  -0.939   2.182  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.311   1.134   2.079  1.00  0.00           C  
ATOM    690  H   THR A  45      13.194   0.078   2.693  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.274   1.843   0.557  1.00  0.00           H  
ATOM    692  HB  THR A  45      15.919  -0.167   0.450  1.00  0.00           H  
ATOM    693  HG1 THR A  45      15.909  -1.136   2.741  1.00  0.00           H  
ATOM    694 HG21 THR A  45      17.272   0.649   2.236  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.875   1.412   3.039  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.469   2.028   1.473  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.036  -0.142  -0.102  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.322  -0.893  -1.130  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.234  -0.187  -2.481  1.00  0.00           C  
ATOM    700  O   ALA A  46      11.193   1.044  -2.567  1.00  0.00           O  
ATOM    701  CB  ALA A  46       9.935  -1.301  -0.656  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.523   0.257   0.667  1.00  0.00           H  
ATOM    703  HA  ALA A  46      11.867  -1.813  -1.297  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       9.317  -0.424  -0.467  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.483  -1.921  -1.427  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.023  -1.913   0.234  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.147  -1.020  -3.515  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.037  -0.666  -4.922  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.591  -0.264  -5.239  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.665  -0.827  -4.647  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.350  -1.900  -5.787  1.00  0.00           C  
ATOM    712  CG  ASP A  47      12.793  -2.377  -5.722  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.172  -2.964  -4.683  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.511  -2.230  -6.740  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.189  -2.011  -3.330  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.737   0.137  -5.151  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      10.709  -2.725  -5.480  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.114  -1.672  -6.823  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.355   0.638  -6.207  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.009   1.052  -6.577  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.215  -0.130  -7.150  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.101  -0.386  -6.681  1.00  0.00           O  
ATOM    723  CB  PRO A  48       8.190   2.200  -7.576  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.588   1.993  -8.148  1.00  0.00           C  
ATOM    725  CD  PRO A  48      10.345   1.373  -6.977  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.487   1.423  -5.695  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       7.428   2.187  -8.357  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.173   3.150  -7.041  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       9.544   1.296  -8.985  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.039   2.936  -8.455  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.131   0.718  -7.341  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.768   2.161  -6.355  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.785  -0.872  -8.119  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.109  -2.020  -8.724  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.708  -3.034  -7.669  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.557  -3.455  -7.656  1.00  0.00           O  
ATOM    737  CB  LYS A  49       7.966  -2.730  -9.779  1.00  0.00           C  
ATOM    738  CG  LYS A  49       7.941  -2.018 -11.139  1.00  0.00           C  
ATOM    739  CD  LYS A  49       8.534  -2.911 -12.235  1.00  0.00           C  
ATOM    740  CE  LYS A  49       7.616  -4.103 -12.547  1.00  0.00           C  
ATOM    741  NZ  LYS A  49       8.203  -5.033 -13.530  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.704  -0.627  -8.471  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.201  -1.672  -9.212  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       8.991  -2.843  -9.426  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       7.551  -3.731  -9.904  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       6.915  -1.765 -11.409  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       8.519  -1.095 -11.072  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       8.651  -2.317 -13.137  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.518  -3.255 -11.919  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       7.414  -4.661 -11.632  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       6.667  -3.723 -12.927  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       7.559  -5.803 -13.689  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       9.076  -5.396 -13.159  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       8.383  -4.563 -14.414  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.642  -3.407  -6.791  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.377  -4.383  -5.749  1.00  0.00           C  
ATOM    757  C   ALA A  50       6.173  -3.994  -4.900  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.412  -4.873  -4.513  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.615  -4.590  -4.876  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.564  -3.011  -6.868  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.141  -5.328  -6.235  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       8.859  -3.670  -4.344  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       8.412  -5.374  -4.145  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.458  -4.899  -5.495  1.00  0.00           H  
ATOM    765  N   LEU A  51       5.987  -2.705  -4.601  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.851  -2.277  -3.797  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.561  -2.331  -4.587  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.610  -2.924  -4.085  1.00  0.00           O  
ATOM    769  CB  LEU A  51       5.072  -0.883  -3.201  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.484  -0.993  -1.726  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.750  -1.830  -1.535  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.750   0.407  -1.187  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.640  -2.011  -4.944  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.724  -2.989  -2.981  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.822  -0.338  -3.776  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       4.136  -0.326  -3.245  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.672  -1.441  -1.153  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       7.515  -1.470  -2.222  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.553  -2.880  -1.752  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.094  -1.764  -0.505  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       6.546   0.880  -1.761  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       6.048   0.332  -0.143  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       4.839   1.005  -1.253  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.502  -1.725  -5.780  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.259  -1.755  -6.557  1.00  0.00           C  
ATOM    786  C   VAL A  52       1.847  -3.204  -6.843  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.653  -3.503  -6.826  1.00  0.00           O  
ATOM    788  CB  VAL A  52       2.318  -0.871  -7.820  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.555   0.595  -7.436  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.383  -1.286  -8.836  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.322  -1.251  -6.151  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.479  -1.337  -5.920  1.00  0.00           H  
ATOM    793  HB  VAL A  52       1.351  -0.927  -8.317  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.725   0.954  -6.829  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       3.484   0.697  -6.875  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.625   1.203  -8.338  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.223  -2.313  -9.160  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.333  -0.640  -9.712  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.360  -1.189  -8.381  1.00  0.00           H  
ATOM    800  N   GLN A  53       2.816  -4.094  -7.080  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.577  -5.501  -7.346  1.00  0.00           C  
ATOM    802  C   GLN A  53       2.167  -6.221  -6.063  1.00  0.00           C  
ATOM    803  O   GLN A  53       1.247  -7.027  -6.120  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.797  -6.138  -8.015  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.911  -5.674  -9.477  1.00  0.00           C  
ATOM    806  CD  GLN A  53       2.909  -6.396 -10.379  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       3.101  -7.560 -10.721  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       1.812  -5.780 -10.783  1.00  0.00           N  
ATOM    809  H   GLN A  53       3.782  -3.779  -7.083  1.00  0.00           H  
ATOM    810  HA  GLN A  53       1.742  -5.572  -8.037  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.697  -5.869  -7.462  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       3.697  -7.224  -7.993  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       3.771  -4.596  -9.546  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.917  -5.890  -9.831  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       1.577  -4.822 -10.533  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       1.167  -6.290 -11.363  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.782  -5.926  -4.912  1.00  0.00           N  
ATOM    818  CA  ALA A  54       2.417  -6.560  -3.649  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.932  -6.301  -3.384  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.183  -7.231  -3.083  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.288  -6.028  -2.503  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.544  -5.259  -4.899  1.00  0.00           H  
ATOM    823  HA  ALA A  54       2.567  -7.637  -3.738  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       2.936  -6.432  -1.555  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.323  -6.337  -2.652  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.233  -4.942  -2.458  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.489  -5.047  -3.520  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.912  -4.707  -3.301  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.791  -5.251  -4.442  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.948  -5.595  -4.197  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.097  -3.227  -2.924  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.241  -2.863  -1.698  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.732  -2.250  -4.033  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.143  -4.311  -3.767  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.227  -5.263  -2.417  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -2.145  -3.074  -2.667  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.813  -2.814  -1.972  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.552  -1.896  -1.304  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -0.359  -3.617  -0.921  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -1.336  -2.446  -4.914  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.914  -1.239  -3.677  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.309  -2.349  -4.303  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.299  -5.336  -5.687  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.044  -5.877  -6.833  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.502  -7.316  -6.528  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.559  -7.720  -7.014  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.154  -5.809  -8.090  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.617  -6.531  -9.360  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -2.601  -5.729 -10.193  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -2.164  -4.870 -10.996  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -3.822  -5.985 -10.147  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.345  -5.036  -5.869  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.933  -5.272  -7.006  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.964  -4.765  -8.333  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -0.210  -6.270  -7.847  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.741  -6.703  -9.987  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.031  -7.503  -9.117  1.00  0.00           H  
ATOM    858  N   GLU A  57      -1.777  -8.075  -5.693  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -2.129  -9.452  -5.327  1.00  0.00           C  
ATOM    860  C   GLU A  57      -3.494  -9.528  -4.618  1.00  0.00           C  
ATOM    861  O   GLU A  57      -4.057 -10.616  -4.532  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -1.061 -10.081  -4.410  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.349 -10.195  -5.009  1.00  0.00           C  
ATOM    864  CD  GLU A  57       1.415 -10.593  -3.978  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       1.348 -10.200  -2.791  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       2.349 -11.353  -4.335  1.00  0.00           O  
ATOM    867  H   GLU A  57      -0.911  -7.694  -5.327  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -2.189 -10.048  -6.240  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -1.012  -9.484  -3.509  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -1.384 -11.084  -4.125  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.326 -10.931  -5.814  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.639  -9.245  -5.437  1.00  0.00           H  
ATOM    873  N   GLU A  58      -4.019  -8.420  -4.075  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -5.319  -8.389  -3.395  1.00  0.00           C  
ATOM    875  C   GLU A  58      -6.475  -8.140  -4.375  1.00  0.00           C  
ATOM    876  O   GLU A  58      -7.632  -8.190  -3.959  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -5.315  -7.313  -2.293  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -4.678  -7.789  -0.981  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -5.711  -8.262   0.042  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -6.497  -7.433   0.546  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -5.723  -9.476   0.355  1.00  0.00           O  
ATOM    882  H   GLU A  58      -3.518  -7.544  -4.182  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -5.508  -9.360  -2.933  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -4.789  -6.429  -2.649  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -6.337  -7.018  -2.078  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -3.997  -8.612  -1.191  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -4.103  -6.970  -0.551  1.00  0.00           H  
ATOM    888  N   GLY A  59      -6.202  -7.854  -5.653  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -7.238  -7.613  -6.651  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.800  -6.188  -6.618  1.00  0.00           C  
ATOM    891  O   GLY A  59      -9.022  -6.011  -6.645  1.00  0.00           O  
ATOM    892  H   GLY A  59      -5.230  -7.831  -5.945  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -6.812  -7.806  -7.634  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -8.053  -8.322  -6.502  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.925  -5.184  -6.519  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -7.207  -3.741  -6.484  1.00  0.00           C  
ATOM    897  C   TYR A  60      -6.121  -3.025  -7.299  1.00  0.00           C  
ATOM    898  O   TYR A  60      -5.209  -3.707  -7.783  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -7.171  -3.224  -5.039  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -8.078  -3.929  -4.053  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -9.473  -3.932  -4.237  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.520  -4.565  -2.931  1.00  0.00           C  
ATOM    903  CE1 TYR A  60     -10.308  -4.523  -3.275  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.347  -5.188  -1.985  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.749  -5.152  -2.138  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.551  -5.724  -1.195  1.00  0.00           O  
ATOM    907  H   TYR A  60      -5.945  -5.433  -6.512  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -8.184  -3.545  -6.927  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -6.146  -3.296  -4.675  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -7.421  -2.165  -5.037  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -9.908  -3.485  -5.118  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -6.447  -4.573  -2.786  1.00  0.00           H  
ATOM    913  HE1 TYR A  60     -11.372  -4.504  -3.437  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -7.890  -5.675  -1.137  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.466  -5.384  -1.271  1.00  0.00           H  
ATOM    916  N   LYS A  61      -6.180  -1.700  -7.507  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.139  -0.993  -8.255  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.421  -0.039  -7.311  1.00  0.00           C  
ATOM    919  O   LYS A  61      -5.005   0.490  -6.368  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -5.737  -0.258  -9.469  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -4.662   0.535 -10.243  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -5.152   1.148 -11.555  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -5.683   0.117 -12.549  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -4.676  -0.870 -12.990  1.00  0.00           N  
ATOM    925  H   LYS A  61      -6.909  -1.096  -7.121  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -4.398  -1.701  -8.627  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.192  -1.004 -10.120  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -6.513   0.434  -9.139  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -4.313   1.363  -9.625  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.810  -0.112 -10.452  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.953   1.852 -11.329  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -4.333   1.706 -12.012  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -6.518  -0.414 -12.092  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -6.064   0.645 -13.422  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -5.111  -1.498 -13.661  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -4.339  -1.440 -12.217  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.884  -0.431 -13.435  1.00  0.00           H  
ATOM    938  N   ALA A  62      -3.143   0.188  -7.584  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.295   1.084  -6.834  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.209   1.589  -7.762  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.861   0.917  -8.739  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.651   0.347  -5.667  1.00  0.00           C  
ATOM    943  H   ALA A  62      -2.708  -0.269  -8.373  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.890   1.923  -6.472  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.022  -0.453  -6.055  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -1.031   1.031  -5.088  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -2.428  -0.066  -5.024  1.00  0.00           H  
ATOM    948  N   GLU A  63      -0.661   2.749  -7.437  1.00  0.00           N  
ATOM    949  CA  GLU A  63       0.404   3.407  -8.175  1.00  0.00           C  
ATOM    950  C   GLU A  63       1.278   4.139  -7.149  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.962   4.160  -5.955  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.187   4.338  -9.256  1.00  0.00           C  
ATOM    953  CG  GLU A  63       0.401   4.073 -10.651  1.00  0.00           C  
ATOM    954  CD  GLU A  63       1.915   4.281 -10.680  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       2.353   5.453 -10.596  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       2.657   3.274 -10.693  1.00  0.00           O  
ATOM    957  H   GLU A  63      -1.005   3.228  -6.607  1.00  0.00           H  
ATOM    958  HA  GLU A  63       1.006   2.640  -8.660  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.268   4.202  -9.319  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -0.001   5.376  -8.984  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       0.164   3.051 -10.953  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.065   4.755 -11.363  1.00  0.00           H  
ATOM    963  N   VAL A  64       2.380   4.740  -7.587  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.302   5.459  -6.719  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.155   6.968  -6.912  1.00  0.00           C  
ATOM    966  O   VAL A  64       2.298   7.450  -7.663  1.00  0.00           O  
ATOM    967  CB  VAL A  64       4.742   4.951  -6.963  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.864   3.477  -6.559  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       5.221   5.115  -8.415  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.618   4.717  -8.574  1.00  0.00           H  
ATOM    971  HA  VAL A  64       3.057   5.254  -5.677  1.00  0.00           H  
ATOM    972  HB  VAL A  64       5.422   5.512  -6.321  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.553   3.348  -5.526  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.250   2.856  -7.209  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.895   3.158  -6.643  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.624   4.504  -9.094  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       5.146   6.159  -8.721  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       6.264   4.807  -8.495  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.973   7.719  -6.178  1.00  0.00           N  
ATOM    980  CA  LEU A  65       4.039   9.165  -6.220  1.00  0.00           C  
ATOM    981  C   LEU A  65       4.493   9.490  -7.638  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.616   9.132  -8.000  1.00  0.00           O  
ATOM    983  CB  LEU A  65       5.066   9.644  -5.182  1.00  0.00           C  
ATOM    984  CG  LEU A  65       4.861  11.077  -4.674  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       6.033  11.441  -3.762  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       4.760  12.129  -5.779  1.00  0.00           C  
ATOM    987  H   LEU A  65       4.643   7.253  -5.583  1.00  0.00           H  
ATOM    988  HA  LEU A  65       3.055   9.583  -6.010  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       5.008   8.980  -4.324  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       6.074   9.548  -5.588  1.00  0.00           H  
ATOM    991  HG  LEU A  65       3.942  11.105  -4.089  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       6.931  11.603  -4.356  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       6.234  10.653  -3.040  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       5.792  12.349  -3.218  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       3.855  11.976  -6.363  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       5.628  12.073  -6.438  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       4.712  13.123  -5.334  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.613  10.075  -8.449  1.00  0.00           N  
ATOM    999  CA  ALA A  66       3.941  10.420  -9.818  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.141  11.351  -9.797  1.00  0.00           C  
ATOM   1001  O   ALA A  66       6.181  10.974 -10.382  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       2.737  11.048 -10.509  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.712  10.341  -8.098  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.196   9.505 -10.350  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       1.890  10.367 -10.475  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       2.482  11.977 -10.009  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       2.995  11.250 -11.547  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      11.191   7.604   2.156  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.760   7.300   2.301  1.00  0.00           C  
ATOM      3  C   MET A   1       9.124   7.482   0.939  1.00  0.00           C  
ATOM      4  O   MET A   1       9.677   8.188   0.095  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.068   8.189   3.344  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.342   7.739   4.779  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.185   9.034   6.038  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.549   9.709   5.639  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.397   8.518   1.807  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.644   6.259   2.595  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.401   9.214   3.227  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.989   8.163   3.185  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.639   6.943   5.022  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.355   7.341   4.845  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.559  10.150   4.643  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.804   8.915   5.677  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.290  10.484   6.359  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.016   6.791   0.690  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.276   6.848  -0.562  1.00  0.00           C  
ATOM     20  C   LEU A   2       5.797   6.829  -0.220  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.412   6.421   0.878  1.00  0.00           O  
ATOM     22  CB  LEU A   2       7.610   5.635  -1.451  1.00  0.00           C  
ATOM     23  CG  LEU A   2       9.082   5.545  -1.874  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       9.413   4.137  -2.357  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       9.435   6.571  -2.948  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.591   6.226   1.424  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.507   7.775  -1.090  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       7.347   4.734  -0.903  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       6.988   5.660  -2.347  1.00  0.00           H  
ATOM     30  HG  LEU A   2       9.718   5.719  -1.012  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      10.463   4.084  -2.622  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.818   3.895  -3.234  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.207   3.408  -1.573  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      10.486   6.486  -3.207  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       9.264   7.582  -2.574  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.836   6.407  -3.844  1.00  0.00           H  
ATOM     37  N   LYS A   3       4.965   7.213  -1.182  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.520   7.246  -1.026  1.00  0.00           C  
ATOM     39  C   LYS A   3       2.897   6.607  -2.254  1.00  0.00           C  
ATOM     40  O   LYS A   3       2.964   7.165  -3.351  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.039   8.677  -0.730  1.00  0.00           C  
ATOM     42  CG  LYS A   3       3.587   9.776  -1.659  1.00  0.00           C  
ATOM     43  CD  LYS A   3       3.052  11.163  -1.281  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.575  11.322  -1.663  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.977  12.543  -1.094  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.366   7.536  -2.058  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.245   6.634  -0.165  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       1.949   8.680  -0.752  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       3.356   8.924   0.283  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       4.674   9.805  -1.584  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.323   9.558  -2.687  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.187  11.301  -0.211  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       3.640  11.920  -1.804  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       1.502  11.368  -2.748  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.006  10.462  -1.306  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.653  13.298  -1.038  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       0.637  12.354  -0.156  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.187  12.858  -1.648  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.397   5.385  -2.108  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.750   4.651  -3.187  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.252   4.894  -3.036  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.240   5.093  -1.918  1.00  0.00           O  
ATOM     63  CB  LEU A   4       2.054   3.146  -3.102  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.975   2.468  -4.485  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       3.311   2.627  -5.214  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.645   0.977  -4.381  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.357   4.973  -1.181  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.089   5.036  -4.150  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       3.046   2.980  -2.677  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       1.325   2.697  -2.434  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.193   2.938  -5.080  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.183   2.330  -6.254  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       4.076   2.003  -4.751  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.639   3.664  -5.181  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.599   0.861  -4.100  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.285   0.497  -3.642  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.786   0.491  -5.346  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.478   4.924  -4.147  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -1.918   5.131  -4.116  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.558   3.843  -4.588  1.00  0.00           C  
ATOM     81  O   LYS A   5      -2.182   3.333  -5.637  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.343   6.347  -4.951  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -2.062   7.680  -4.230  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -0.611   8.183  -4.325  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -0.202   8.523  -5.760  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -1.003   9.642  -6.293  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.045   4.754  -5.052  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.240   5.304  -3.091  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -1.876   6.318  -5.935  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.419   6.283  -5.105  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -2.722   8.439  -4.649  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -2.327   7.581  -3.177  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -0.508   9.076  -3.706  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       0.079   7.445  -3.926  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       0.851   8.800  -5.762  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -0.316   7.644  -6.397  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -1.896   9.314  -6.656  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -0.520  10.099  -7.059  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -1.187  10.342  -5.580  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.422   3.269  -3.765  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.173   2.050  -4.018  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.525   2.562  -4.513  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.038   3.544  -3.965  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.278   1.252  -2.703  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.149  -0.001  -2.837  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -2.884   0.839  -2.205  1.00  0.00           C  
ATOM    107  H   VAL A   6      -3.687   3.762  -2.922  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -3.686   1.451  -4.790  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -4.731   1.894  -1.948  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.204  -0.523  -1.881  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.152   0.279  -3.145  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -4.725  -0.675  -3.577  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -2.291   1.726  -1.980  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -2.982   0.251  -1.294  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.388   0.239  -2.970  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.135   1.931  -5.511  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.409   2.385  -6.045  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.328   1.202  -6.342  1.00  0.00           C  
ATOM    119  O   GLU A   7      -7.981   0.318  -7.129  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.131   3.218  -7.306  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.301   4.158  -7.599  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.436   4.429  -9.091  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -7.788   5.347  -9.640  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.267   3.747  -9.731  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.694   1.125  -5.952  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -7.899   3.028  -5.311  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.230   3.818  -7.176  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.965   2.550  -8.150  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -9.229   3.701  -7.252  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -8.168   5.096  -7.059  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.509   1.177  -5.726  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.473   0.113  -5.932  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.529   0.141  -4.840  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.313   1.087  -4.757  1.00  0.00           O  
ATOM    135  H   GLY A   8      -9.776   1.918  -5.087  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.958   0.253  -6.899  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      -9.963  -0.852  -5.938  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.528  -0.886  -3.992  1.00  0.00           N  
ATOM    139  CA  MET A   9     -12.461  -1.063  -2.889  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.445   0.086  -1.877  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.510   0.661  -1.642  1.00  0.00           O  
ATOM    142  CB  MET A   9     -12.166  -2.408  -2.202  1.00  0.00           C  
ATOM    143  CG  MET A   9     -12.769  -3.584  -2.979  1.00  0.00           C  
ATOM    144  SD  MET A   9     -14.501  -3.959  -2.605  1.00  0.00           S  
ATOM    145  CE  MET A   9     -14.207  -5.135  -1.254  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.848  -1.619  -4.126  1.00  0.00           H  
ATOM    147  HA  MET A   9     -13.470  -1.109  -3.302  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -11.088  -2.546  -2.128  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -12.569  -2.415  -1.190  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -12.664  -3.408  -4.050  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -12.199  -4.475  -2.733  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -15.151  -5.522  -0.877  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -13.606  -5.969  -1.618  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -13.678  -4.636  -0.444  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.276   0.427  -1.314  1.00  0.00           N  
ATOM    156  CA  THR A  10     -11.094   1.474  -0.294  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.190   1.331   0.780  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.930   2.266   1.089  1.00  0.00           O  
ATOM    159  CB  THR A  10     -10.921   2.884  -0.905  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -11.955   3.260  -1.795  1.00  0.00           O  
ATOM    161  CG2 THR A  10      -9.607   3.019  -1.680  1.00  0.00           C  
ATOM    162  H   THR A  10     -10.452  -0.098  -1.576  1.00  0.00           H  
ATOM    163  HA  THR A  10     -10.160   1.261   0.224  1.00  0.00           H  
ATOM    164  HB  THR A  10     -10.889   3.606  -0.088  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -12.612   3.703  -1.228  1.00  0.00           H  
ATOM    166 HG21 THR A  10      -8.772   2.873  -1.000  1.00  0.00           H  
ATOM    167 HG22 THR A  10      -9.528   4.021  -2.101  1.00  0.00           H  
ATOM    168 HG23 THR A  10      -9.557   2.285  -2.484  1.00  0.00           H  
ATOM    169  N   CYS A  11     -12.348   0.104   1.293  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.350  -0.226   2.294  1.00  0.00           C  
ATOM    171  C   CYS A  11     -12.814  -0.117   3.719  1.00  0.00           C  
ATOM    172  O   CYS A  11     -11.606  -0.062   3.960  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.906  -1.631   2.027  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.770  -1.657   0.434  1.00  0.00           S  
ATOM    175  H   CYS A  11     -11.696  -0.609   1.000  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.166   0.488   2.190  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -13.090  -2.351   2.020  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.613  -1.900   2.812  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.165  -2.941   0.460  1.00  0.00           H  
ATOM    180  N   ASN A  12     -13.740  -0.169   4.678  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -13.448  -0.076   6.105  1.00  0.00           C  
ATOM    182  C   ASN A  12     -12.558  -1.217   6.610  1.00  0.00           C  
ATOM    183  O   ASN A  12     -11.638  -0.962   7.385  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -14.764  -0.043   6.891  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -14.525   0.101   8.388  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -14.229   1.185   8.880  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -14.712  -0.947   9.162  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.712  -0.208   4.387  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -12.925   0.867   6.280  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.352   0.812   6.562  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.341  -0.943   6.686  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -14.994  -1.840   8.765  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -14.617  -0.853  10.173  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.809  -2.468   6.195  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -12.006  -3.611   6.641  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.797  -3.886   5.746  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.714  -4.156   6.267  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.853  -4.893   6.716  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -12.133  -6.075   7.329  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -11.035  -6.022   8.163  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -12.465  -7.394   7.167  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -10.714  -7.282   8.498  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -11.577  -8.148   7.944  1.00  0.00           N  
ATOM    204  H   HIS A  13     -13.579  -2.624   5.561  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -11.642  -3.402   7.647  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -13.729  -4.706   7.329  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -13.187  -5.166   5.713  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -10.497  -5.195   8.395  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -13.270  -7.788   6.562  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -9.873  -7.560   9.119  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.950  -3.742   4.427  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -9.909  -4.015   3.439  1.00  0.00           C  
ATOM    213  C   CYS A  14      -8.576  -3.316   3.712  1.00  0.00           C  
ATOM    214  O   CYS A  14      -7.537  -3.866   3.349  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -10.446  -3.756   2.031  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -11.907  -4.798   1.749  1.00  0.00           S  
ATOM    217  H   CYS A  14     -11.863  -3.524   4.062  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -9.697  -5.083   3.506  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -10.711  -2.706   1.919  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -9.672  -4.008   1.304  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -11.274  -5.973   1.938  1.00  0.00           H  
ATOM    222  N   VAL A  15      -8.562  -2.159   4.381  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -7.320  -1.462   4.704  1.00  0.00           C  
ATOM    224  C   VAL A  15      -6.370  -2.401   5.472  1.00  0.00           C  
ATOM    225  O   VAL A  15      -5.169  -2.392   5.217  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -7.638  -0.154   5.456  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -8.248  -0.388   6.840  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -6.405   0.743   5.590  1.00  0.00           C  
ATOM    229  H   VAL A  15      -9.436  -1.732   4.656  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -6.840  -1.200   3.761  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -8.373   0.394   4.869  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -7.534  -0.880   7.500  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -8.506   0.573   7.276  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -9.147  -0.994   6.756  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -6.034   0.975   4.596  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -6.666   1.677   6.088  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -5.622   0.243   6.163  1.00  0.00           H  
ATOM    238  N   MET A  16      -6.888  -3.256   6.369  1.00  0.00           N  
ATOM    239  CA  MET A  16      -6.076  -4.193   7.141  1.00  0.00           C  
ATOM    240  C   MET A  16      -5.310  -5.124   6.208  1.00  0.00           C  
ATOM    241  O   MET A  16      -4.137  -5.415   6.459  1.00  0.00           O  
ATOM    242  CB  MET A  16      -6.952  -5.040   8.081  1.00  0.00           C  
ATOM    243  CG  MET A  16      -7.305  -4.309   9.373  1.00  0.00           C  
ATOM    244  SD  MET A  16      -5.905  -4.176  10.516  1.00  0.00           S  
ATOM    245  CE  MET A  16      -6.776  -3.429  11.917  1.00  0.00           C  
ATOM    246  H   MET A  16      -7.887  -3.230   6.538  1.00  0.00           H  
ATOM    247  HA  MET A  16      -5.353  -3.624   7.726  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -7.864  -5.343   7.568  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -6.412  -5.948   8.356  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -7.678  -3.313   9.138  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -8.100  -4.861   9.873  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -6.061  -3.206  12.709  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -7.266  -2.510  11.597  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -7.534  -4.110  12.297  1.00  0.00           H  
ATOM    255  N   ALA A  17      -5.990  -5.640   5.184  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.413  -6.535   4.201  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.326  -5.786   3.427  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.192  -6.253   3.399  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.528  -7.083   3.313  1.00  0.00           C  
ATOM    260  H   ALA A  17      -6.946  -5.347   5.032  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -4.944  -7.374   4.718  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.309  -7.537   3.923  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -6.956  -6.284   2.710  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -6.116  -7.838   2.648  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.626  -4.589   2.908  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.679  -3.761   2.159  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.420  -3.520   3.009  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.305  -3.740   2.529  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.374  -2.462   1.694  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.407  -1.484   1.008  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.506  -2.772   0.699  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.588  -4.272   2.973  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.376  -4.325   1.275  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.804  -1.957   2.558  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.629  -1.172   1.704  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.944  -1.961   0.143  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.952  -0.596   0.689  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.999  -1.851   0.389  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.100  -3.279  -0.177  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -6.253  -3.420   1.154  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.567  -3.118   4.276  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.436  -2.888   5.165  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.625  -4.179   5.290  1.00  0.00           C  
ATOM    284  O   THR A  19       0.591  -4.148   5.114  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.925  -2.399   6.541  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.613  -1.179   6.400  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.781  -2.217   7.545  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.492  -2.933   4.657  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.798  -2.120   4.727  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.625  -3.130   6.940  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.230  -0.513   6.997  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.184  -1.875   8.497  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.065  -1.485   7.170  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.274  -3.165   7.721  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.256  -5.324   5.582  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.528  -6.584   5.726  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.151  -6.993   4.415  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.248  -7.551   4.465  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.467  -7.672   6.272  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -0.719  -8.883   6.860  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -0.049  -8.575   8.206  1.00  0.00           C  
ATOM    302  CE  LYS A  20       0.632  -9.831   8.759  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       1.155  -9.605  10.118  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.263  -5.327   5.715  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.260  -6.406   6.453  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.101  -7.252   7.054  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -2.118  -8.005   5.465  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.440  -9.682   7.021  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       0.032  -9.241   6.158  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       0.699  -7.791   8.088  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -0.813  -8.237   8.907  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -0.094 -10.643   8.792  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       1.453 -10.120   8.099  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       1.659 -10.414  10.470  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       0.397  -9.392  10.761  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       1.805  -8.824  10.123  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.451  -6.714   3.256  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.113  -7.036   1.951  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.411  -6.253   1.778  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.446  -6.810   1.428  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.890  -6.725   0.832  1.00  0.00           C  
ATOM    322  H   ALA A  21      -1.358  -6.260   3.272  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.351  -8.096   1.920  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.442  -6.965  -0.133  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -1.790  -7.328   0.962  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.161  -5.671   0.835  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.384  -4.952   2.064  1.00  0.00           N  
ATOM    328  CA  LEU A  22       2.560  -4.095   1.957  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.615  -4.529   2.965  1.00  0.00           C  
ATOM    330  O   LEU A  22       4.784  -4.714   2.615  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.161  -2.643   2.229  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.359  -2.033   1.073  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       0.615  -0.796   1.569  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       2.303  -1.675  -0.081  1.00  0.00           C  
ATOM    335  H   LEU A  22       0.493  -4.550   2.346  1.00  0.00           H  
ATOM    336  HA  LEU A  22       2.983  -4.192   0.958  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       1.566  -2.615   3.143  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.061  -2.048   2.397  1.00  0.00           H  
ATOM    339  HG  LEU A  22       0.618  -2.749   0.723  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.002  -1.054   2.430  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -0.038  -0.422   0.785  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.334  -0.027   1.850  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       3.069  -0.980   0.266  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       1.749  -1.207  -0.886  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       2.771  -2.574  -0.480  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.196  -4.728   4.216  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.046  -5.135   5.326  1.00  0.00           C  
ATOM    348  C   LYS A  23       4.657  -6.519   5.118  1.00  0.00           C  
ATOM    349  O   LYS A  23       5.511  -6.913   5.915  1.00  0.00           O  
ATOM    350  CB  LYS A  23       3.260  -4.992   6.643  1.00  0.00           C  
ATOM    351  CG  LYS A  23       4.167  -4.809   7.871  1.00  0.00           C  
ATOM    352  CD  LYS A  23       3.489  -4.021   9.002  1.00  0.00           C  
ATOM    353  CE  LYS A  23       2.205  -4.682   9.510  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       1.789  -4.149  10.824  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.216  -4.550   4.417  1.00  0.00           H  
ATOM    356  HA  LYS A  23       4.872  -4.425   5.352  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       2.639  -4.101   6.572  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       2.605  -5.853   6.785  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       4.484  -5.785   8.241  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.052  -4.243   7.581  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.204  -3.933   9.820  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.248  -3.020   8.648  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       1.404  -4.550   8.782  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       2.388  -5.751   9.628  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       2.548  -4.289  11.487  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       1.018  -4.706  11.182  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       1.528  -3.174  10.801  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.284  -7.272   4.074  1.00  0.00           N  
ATOM    369  CA  LYS A  24       4.856  -8.590   3.816  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.351  -8.480   3.475  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.053  -9.490   3.532  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.033  -9.331   2.747  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.528  -9.102   1.313  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.615  -9.772   0.286  1.00  0.00           C  
ATOM    375  CE  LYS A  24       4.366  -9.791  -1.042  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       3.786 -10.728  -2.017  1.00  0.00           N  
ATOM    377  H   LYS A  24       3.579  -6.935   3.430  1.00  0.00           H  
ATOM    378  HA  LYS A  24       4.779  -9.167   4.739  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.092 -10.397   2.958  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       2.983  -9.047   2.827  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.609  -8.037   1.097  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       5.517  -9.542   1.222  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.398 -10.790   0.607  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       2.681  -9.216   0.186  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       4.377  -8.787  -1.467  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       5.398 -10.096  -0.859  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       2.830 -10.482  -2.274  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       3.763 -11.673  -1.645  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       4.346 -10.709  -2.860  1.00  0.00           H  
ATOM    390  N   VAL A  25       6.845  -7.306   3.056  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.264  -7.113   2.755  1.00  0.00           C  
ATOM    392  C   VAL A  25       8.914  -7.144   4.149  1.00  0.00           C  
ATOM    393  O   VAL A  25       8.599  -6.267   4.953  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.510  -5.796   1.995  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.983  -5.710   1.569  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.632  -5.696   0.738  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.245  -6.493   3.014  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.602  -7.945   2.141  1.00  0.00           H  
ATOM    399  HB  VAL A  25       8.277  -4.949   2.641  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      10.228  -6.529   0.893  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      10.163  -4.765   1.055  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      10.635  -5.764   2.440  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.904  -4.810   0.162  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.771  -6.579   0.118  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.580  -5.621   1.006  1.00  0.00           H  
ATOM    406  N   PRO A  26       9.798  -8.100   4.475  1.00  0.00           N  
ATOM    407  CA  PRO A  26      10.386  -8.220   5.806  1.00  0.00           C  
ATOM    408  C   PRO A  26      11.082  -6.995   6.408  1.00  0.00           C  
ATOM    409  O   PRO A  26      10.581  -6.441   7.386  1.00  0.00           O  
ATOM    410  CB  PRO A  26      11.274  -9.465   5.761  1.00  0.00           C  
ATOM    411  CG  PRO A  26      11.540  -9.697   4.277  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.269  -9.180   3.617  1.00  0.00           C  
ATOM    413  HA  PRO A  26       9.564  -8.456   6.485  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      12.202  -9.336   6.315  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      10.711 -10.306   6.161  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.388  -9.092   3.954  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      11.713 -10.751   4.057  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.499  -8.828   2.611  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.528  -9.978   3.582  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.198  -6.543   5.834  1.00  0.00           N  
ATOM    421  CA  GLY A  27      12.960  -5.417   6.368  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.305  -4.036   6.386  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.883  -3.139   6.996  1.00  0.00           O  
ATOM    424  H   GLY A  27      12.576  -7.027   5.034  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      13.234  -5.658   7.396  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.885  -5.329   5.802  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.155  -3.814   5.742  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.538  -2.485   5.742  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.959  -2.185   7.129  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.370  -1.216   7.766  1.00  0.00           O  
ATOM    431  CB  VAL A  28       9.502  -2.385   4.605  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       8.815  -1.017   4.563  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      10.172  -2.590   3.237  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.698  -4.570   5.256  1.00  0.00           H  
ATOM    435  HA  VAL A  28      11.316  -1.745   5.546  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.745  -3.159   4.741  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       8.247  -0.842   5.475  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       9.555  -0.223   4.455  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       8.134  -0.982   3.716  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       9.410  -2.581   2.457  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      10.892  -1.793   3.047  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      10.693  -3.543   3.200  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.055  -3.031   7.629  1.00  0.00           N  
ATOM    444  CA  GLU A  29       8.382  -2.953   8.927  1.00  0.00           C  
ATOM    445  C   GLU A  29       7.648  -1.629   9.247  1.00  0.00           C  
ATOM    446  O   GLU A  29       7.001  -1.540  10.294  1.00  0.00           O  
ATOM    447  CB  GLU A  29       9.379  -3.384  10.025  1.00  0.00           C  
ATOM    448  CG  GLU A  29       8.713  -4.241  11.110  1.00  0.00           C  
ATOM    449  CD  GLU A  29       9.698  -4.631  12.214  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      10.486  -5.594  12.056  1.00  0.00           O  
ATOM    451  OE2 GLU A  29       9.680  -3.959  13.270  1.00  0.00           O  
ATOM    452  H   GLU A  29       8.754  -3.816   7.067  1.00  0.00           H  
ATOM    453  HA  GLU A  29       7.602  -3.713   8.896  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      10.175  -3.984   9.581  1.00  0.00           H  
ATOM    455  HB3 GLU A  29       9.832  -2.498  10.475  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       7.885  -3.685  11.548  1.00  0.00           H  
ATOM    457  HG3 GLU A  29       8.302  -5.144  10.661  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.639  -0.627   8.360  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.997   0.674   8.554  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.133   1.049   7.348  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.655   1.382   6.280  1.00  0.00           O  
ATOM    462  CB  LYS A  30       8.079   1.739   8.762  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.791   1.743  10.123  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.064   2.616  11.165  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.000   3.137  12.266  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      10.022   4.079  11.761  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.186  -0.735   7.517  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.368   0.661   9.443  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.836   1.604   7.987  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       7.616   2.714   8.614  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.905   0.727  10.500  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.791   2.141   9.958  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       7.603   3.476  10.683  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.270   2.025  11.624  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.403   3.637  13.032  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       9.502   2.295  12.734  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      10.686   4.345  12.482  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.620   4.913  11.351  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      10.561   3.702  10.982  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.815   0.982   7.506  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.822   1.315   6.495  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.610   1.898   7.225  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.289   1.466   8.336  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.503   0.091   5.608  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       3.181  -1.188   6.394  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       2.362   0.355   4.617  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.426   0.696   8.399  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.241   2.095   5.862  1.00  0.00           H  
ATOM    489  HB  VAL A  31       4.393  -0.108   5.013  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.346  -1.016   7.073  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.927  -1.989   5.700  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       4.052  -1.501   6.968  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       2.604   1.208   3.986  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       2.229  -0.513   3.981  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       1.428   0.545   5.146  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.945   2.880   6.619  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.780   3.541   7.177  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.244   3.714   6.057  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.006   4.460   5.105  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.261   4.883   7.749  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.163   5.705   8.428  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -0.545   4.944   9.542  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.118   4.206  10.307  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -1.786   5.086   9.631  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.255   3.198   5.703  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.358   2.937   7.981  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.053   4.684   8.470  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.690   5.487   6.951  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.599   6.614   8.840  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.575   6.003   7.686  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.414   3.091   6.187  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.476   3.156   5.192  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.649   3.882   5.832  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.073   3.525   6.934  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.832   1.748   4.677  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -3.708   1.855   3.423  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -1.584   0.925   4.310  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.599   2.482   6.977  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.130   3.742   4.346  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.386   1.216   5.449  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -4.595   2.452   3.638  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -3.147   2.336   2.626  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -4.021   0.858   3.110  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -0.944   1.484   3.632  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -1.018   0.688   5.210  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -1.884  -0.015   3.847  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.131   4.943   5.186  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.243   5.706   5.735  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.561   4.955   5.548  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.898   4.562   4.438  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.312   7.070   5.056  1.00  0.00           C  
ATOM    532  OG  SER A  34      -4.088   7.758   5.240  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.748   5.186   4.273  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.068   5.865   6.800  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.504   6.924   3.995  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -6.125   7.657   5.487  1.00  0.00           H  
ATOM    537  HG  SER A  34      -4.054   8.489   4.571  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.346   4.812   6.616  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.648   4.141   6.587  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.573   4.832   5.567  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.249   4.186   4.760  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.193   4.192   8.034  1.00  0.00           C  
ATOM    543  CG  LEU A  35     -10.589   3.612   8.348  1.00  0.00           C  
ATOM    544  CD1 LEU A  35     -11.750   4.427   7.776  1.00  0.00           C  
ATOM    545  CD2 LEU A  35     -10.737   2.144   7.954  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.005   5.154   7.505  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.511   3.103   6.286  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -8.479   3.661   8.668  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.190   5.231   8.370  1.00  0.00           H  
ATOM    550  HG  LEU A  35     -10.696   3.657   9.431  1.00  0.00           H  
ATOM    551 HD11 LEU A  35     -11.569   5.490   7.934  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -12.670   4.140   8.286  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -11.877   4.230   6.715  1.00  0.00           H  
ATOM    554 HD21 LEU A  35     -11.741   1.800   8.194  1.00  0.00           H  
ATOM    555 HD22 LEU A  35     -10.026   1.546   8.521  1.00  0.00           H  
ATOM    556 HD23 LEU A  35     -10.567   2.012   6.885  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.565   6.163   5.578  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.365   7.054   4.744  1.00  0.00           C  
ATOM    559  C   GLU A  36      -9.866   7.323   3.311  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.570   7.999   2.554  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.570   8.359   5.529  1.00  0.00           C  
ATOM    562  CG  GLU A  36      -9.277   9.169   5.715  1.00  0.00           C  
ATOM    563  CD  GLU A  36      -9.462  10.223   6.802  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      -9.243   9.900   7.987  1.00  0.00           O  
ATOM    565  OE2 GLU A  36      -9.874  11.361   6.485  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.985   6.607   6.273  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.345   6.593   4.648  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -11.311   8.976   5.022  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -10.975   8.101   6.509  1.00  0.00           H  
ATOM    570  HG2 GLU A  36      -8.458   8.508   6.007  1.00  0.00           H  
ATOM    571  HG3 GLU A  36      -9.007   9.647   4.773  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.663   6.901   2.907  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.156   7.167   1.551  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.402   5.967   1.010  1.00  0.00           C  
ATOM    575  O   LYS A  37      -6.926   5.131   1.767  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.165   8.352   1.597  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.750   9.757   1.807  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.033  10.515   0.499  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.235   9.993  -0.298  1.00  0.00           C  
ATOM    580  NZ  LYS A  37     -10.492  10.097   0.465  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.086   6.333   3.521  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.982   7.379   0.873  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.469   8.166   2.414  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.565   8.365   0.685  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.639   9.725   2.432  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -7.006  10.331   2.354  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -8.202  11.566   0.739  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.146  10.475  -0.135  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.330  10.591  -1.208  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.063   8.956  -0.588  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37     -10.594  11.041   0.827  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37     -10.500   9.457   1.257  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37     -11.295   9.897  -0.123  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.221   5.901  -0.304  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.474   4.824  -0.925  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.003   5.234  -0.922  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.370   5.225  -1.974  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.611   6.592  -0.931  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -6.606   3.890  -0.384  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -6.821   4.692  -1.948  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.473   5.742   0.192  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.088   6.175   0.302  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.396   5.267   1.305  1.00  0.00           C  
ATOM    604  O   GLU A  39      -2.938   4.976   2.381  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.981   7.675   0.655  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -3.237   7.964   2.142  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.318   9.442   2.523  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.780  10.310   1.798  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -3.954   9.721   3.569  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.015   5.726   1.049  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.597   6.047  -0.663  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -1.974   8.013   0.405  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.691   8.234   0.043  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.181   7.493   2.407  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -2.442   7.518   2.741  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.201   4.826   0.923  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.360   3.965   1.713  1.00  0.00           C  
ATOM    618  C   ALA A  40       1.043   4.552   1.654  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.671   4.602   0.591  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.415   2.564   1.117  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.816   5.100   0.023  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.708   3.931   2.743  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.296   1.936   1.646  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.415   2.145   1.211  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.152   2.611   0.062  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.516   5.019   2.800  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.823   5.618   2.993  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.742   4.501   3.455  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.302   3.624   4.202  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.757   6.715   4.068  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.630   7.748   3.887  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.639   8.719   5.065  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       1.737   8.530   2.575  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.939   4.929   3.631  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.185   6.041   2.057  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.622   6.233   5.036  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.718   7.228   4.092  1.00  0.00           H  
ATOM    638  HG  LEU A  41       0.671   7.233   3.887  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.470   8.173   5.995  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.832   9.441   4.942  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.591   9.241   5.130  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.911   9.238   2.508  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       1.665   7.842   1.733  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       2.682   9.068   2.536  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.998   4.513   3.028  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.962   3.499   3.407  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.299   4.163   3.715  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.729   5.097   3.027  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.007   2.415   2.308  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       6.501   2.950   0.957  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.856   1.215   2.734  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.319   5.258   2.416  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.618   3.026   4.327  1.00  0.00           H  
ATOM    654  HB  VAL A  42       4.990   2.046   2.163  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.825   3.727   0.601  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       7.508   3.353   1.051  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       6.515   2.152   0.220  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.789   0.426   1.986  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.900   1.507   2.852  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.482   0.828   3.681  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.978   3.663   4.742  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.272   4.151   5.172  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.218   2.986   4.914  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.210   1.989   5.639  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.156   4.581   6.638  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.436   5.135   7.265  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.363   5.008   8.788  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       9.463   5.606   9.432  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      11.178   4.260   9.370  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.592   2.889   5.279  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.584   5.007   4.579  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.370   5.331   6.734  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.851   3.712   7.202  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.297   4.575   6.898  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.560   6.181   6.986  1.00  0.00           H  
ATOM    676  N   GLY A  44      11.011   3.103   3.852  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.959   2.091   3.446  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.376   2.281   2.003  1.00  0.00           C  
ATOM    679  O   GLY A  44      11.771   3.045   1.246  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.994   3.931   3.275  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.847   2.171   4.064  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.519   1.101   3.570  1.00  0.00           H  
ATOM    683  N   THR A  45      13.408   1.546   1.615  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.013   1.553   0.293  1.00  0.00           C  
ATOM    685  C   THR A  45      13.373   0.545  -0.674  1.00  0.00           C  
ATOM    686  O   THR A  45      13.947   0.280  -1.729  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.528   1.349   0.482  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.785   0.289   1.393  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.156   2.626   1.055  1.00  0.00           C  
ATOM    690  H   THR A  45      13.870   0.938   2.280  1.00  0.00           H  
ATOM    691  HA  THR A  45      13.862   2.535  -0.153  1.00  0.00           H  
ATOM    692  HB  THR A  45      15.994   1.134  -0.480  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.713   0.013   1.239  1.00  0.00           H  
ATOM    694 HG21 THR A  45      17.238   2.525   1.074  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.799   2.818   2.068  1.00  0.00           H  
ATOM    696 HG23 THR A  45      15.910   3.479   0.423  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.211  -0.029  -0.333  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.519  -0.990  -1.184  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.206  -0.348  -2.540  1.00  0.00           C  
ATOM    700  O   ALA A  46      10.738   0.795  -2.608  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.260  -1.499  -0.487  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.786   0.231   0.541  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.187  -1.838  -1.341  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       9.563  -0.674  -0.325  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.793  -2.261  -1.112  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.529  -1.953   0.465  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.457  -1.092  -3.613  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.260  -0.664  -4.998  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.792  -0.380  -5.351  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.888  -0.962  -4.743  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.857  -1.715  -5.948  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.381  -1.679  -5.929  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.953  -0.606  -6.222  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.993  -2.706  -5.549  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.840  -2.016  -3.445  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.817   0.264  -5.125  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      11.498  -2.707  -5.670  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.532  -1.515  -6.966  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.526   0.461  -6.370  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.176   0.821  -6.800  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.362  -0.388  -7.263  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.390  -0.755  -6.598  1.00  0.00           O  
ATOM    723  CB  PRO A  48       8.333   1.880  -7.898  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.770   1.710  -8.382  1.00  0.00           C  
ATOM    725  CD  PRO A  48      10.508   1.205  -7.150  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.646   1.281  -5.966  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       7.625   1.741  -8.714  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.204   2.872  -7.469  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       9.810   0.957  -9.169  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.191   2.650  -8.726  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.355   0.593  -7.457  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.858   2.056  -6.564  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.755  -1.036  -8.371  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.010  -2.188  -8.880  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.882  -3.314  -7.859  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.900  -4.046  -7.925  1.00  0.00           O  
ATOM    737  CB  LYS A  49       7.525  -2.708 -10.232  1.00  0.00           C  
ATOM    738  CG  LYS A  49       6.979  -1.898 -11.424  1.00  0.00           C  
ATOM    739  CD  LYS A  49       7.964  -0.858 -11.973  1.00  0.00           C  
ATOM    740  CE  LYS A  49       9.055  -1.486 -12.849  1.00  0.00           C  
ATOM    741  NZ  LYS A  49       8.512  -1.981 -14.131  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.558  -0.702  -8.881  1.00  0.00           H  
ATOM    743  HA  LYS A  49       5.995  -1.839  -9.046  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       8.614  -2.752 -10.245  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       7.152  -3.726 -10.348  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       6.709  -2.589 -12.224  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       6.060  -1.387 -11.134  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       7.405  -0.143 -12.575  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       8.425  -0.314 -11.149  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       9.812  -0.730 -13.061  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       9.529  -2.304 -12.306  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       8.154  -1.217 -14.699  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       7.762  -2.648 -14.004  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       9.222  -2.437 -14.697  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.817  -3.453  -6.913  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.731  -4.494  -5.897  1.00  0.00           C  
ATOM    757  C   ALA A  50       6.434  -4.291  -5.108  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.637  -5.224  -4.951  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.951  -4.455  -4.966  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.602  -2.823  -6.909  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.698  -5.466  -6.394  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       9.871  -4.552  -5.538  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       8.977  -3.524  -4.402  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       8.887  -5.285  -4.262  1.00  0.00           H  
ATOM    765  N   LEU A  51       6.236  -3.073  -4.591  1.00  0.00           N  
ATOM    766  CA  LEU A  51       5.052  -2.720  -3.820  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.807  -2.810  -4.687  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.838  -3.404  -4.232  1.00  0.00           O  
ATOM    769  CB  LEU A  51       5.171  -1.318  -3.203  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.611  -1.381  -1.734  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       7.046  -1.890  -1.574  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.484   0.002  -1.101  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.930  -2.356  -4.765  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.931  -3.450  -3.019  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.850  -0.694  -3.787  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       4.186  -0.851  -3.230  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.952  -2.059  -1.193  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       7.119  -2.928  -1.903  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       7.344  -1.833  -0.529  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.723  -1.281  -2.174  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.464   0.374  -1.215  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       6.167   0.701  -1.582  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       5.702  -0.060  -0.037  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.840  -2.234  -5.894  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.724  -2.247  -6.837  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.254  -3.687  -7.032  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.113  -3.983  -6.691  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.133  -1.564  -8.157  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.114  -1.695  -9.291  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.393  -0.064  -7.959  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.694  -1.766  -6.179  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.892  -1.690  -6.406  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.049  -2.032  -8.499  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.969  -2.744  -9.539  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.153  -1.276  -9.007  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.474  -1.189 -10.187  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       2.455   0.452  -7.752  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       4.080   0.108  -7.134  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       3.835   0.337  -8.869  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.118  -4.584  -7.521  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.727  -5.968  -7.736  1.00  0.00           C  
ATOM    802  C   GLN A  53       2.215  -6.598  -6.441  1.00  0.00           C  
ATOM    803  O   GLN A  53       1.221  -7.313  -6.519  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.851  -6.798  -8.387  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.665  -6.966  -9.907  1.00  0.00           C  
ATOM    806  CD  GLN A  53       4.061  -5.754 -10.746  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       5.142  -5.723 -11.337  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       3.181  -4.787 -10.891  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.054  -4.301  -7.786  1.00  0.00           H  
ATOM    810  HA  GLN A  53       1.878  -5.960  -8.420  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.834  -6.379  -8.171  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       3.829  -7.797  -7.951  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.280  -7.798 -10.237  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       2.631  -7.239 -10.123  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       2.240  -4.908 -10.498  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       3.261  -4.032 -11.562  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.831  -6.333  -5.275  1.00  0.00           N  
ATOM    818  CA  ALA A  54       2.361  -6.916  -4.017  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.930  -6.495  -3.653  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.201  -7.316  -3.097  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.328  -6.601  -2.875  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.655  -5.735  -5.260  1.00  0.00           H  
ATOM    823  HA  ALA A  54       2.349  -8.000  -4.140  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       2.934  -7.017  -1.947  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.288  -7.065  -3.096  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.438  -5.523  -2.762  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.529  -5.239  -3.891  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.842  -4.816  -3.580  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.788  -5.309  -4.675  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.931  -5.650  -4.378  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.983  -3.313  -3.275  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.314  -3.011  -1.929  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.421  -2.361  -4.339  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.158  -4.584  -4.350  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.157  -5.341  -2.676  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -2.045  -3.100  -3.158  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.760  -3.183  -2.003  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.512  -1.982  -1.643  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -0.727  -3.666  -1.160  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.752  -1.345  -4.130  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.661  -2.387  -4.357  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.797  -2.647  -5.321  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.327  -5.389  -5.928  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.132  -5.874  -7.043  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.553  -7.326  -6.794  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.522  -7.781  -7.400  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.360  -5.753  -8.359  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.293  -4.302  -8.858  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.378  -4.151 -10.074  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.514  -4.997 -10.309  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.561  -3.190 -10.855  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.378  -5.094  -6.135  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -3.042  -5.275  -7.113  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.360  -6.156  -8.218  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -1.853  -6.353  -9.123  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -2.301  -3.990  -9.139  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -0.940  -3.644  -8.064  1.00  0.00           H  
ATOM    858  N   GLU A  57      -1.862  -8.066  -5.916  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -2.206  -9.447  -5.587  1.00  0.00           C  
ATOM    860  C   GLU A  57      -3.608  -9.501  -4.968  1.00  0.00           C  
ATOM    861  O   GLU A  57      -4.265 -10.540  -5.041  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -1.195 -10.059  -4.606  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.228 -10.102  -5.158  1.00  0.00           C  
ATOM    864  CD  GLU A  57       1.181 -10.944  -4.319  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       1.346 -10.675  -3.108  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       1.834 -11.855  -4.886  1.00  0.00           O  
ATOM    867  H   GLU A  57      -1.072  -7.640  -5.450  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -2.212 -10.029  -6.508  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -1.202  -9.474  -3.692  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -1.506 -11.071  -4.362  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.210 -10.476  -6.182  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.617  -9.097  -5.154  1.00  0.00           H  
ATOM    873  N   GLU A  58      -4.078  -8.395  -4.382  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -5.387  -8.252  -3.759  1.00  0.00           C  
ATOM    875  C   GLU A  58      -6.456  -7.900  -4.811  1.00  0.00           C  
ATOM    876  O   GLU A  58      -7.648  -7.970  -4.515  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -5.335  -7.132  -2.706  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -4.275  -7.303  -1.598  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -4.916  -7.703  -0.271  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -5.499  -6.822   0.397  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -4.917  -8.911   0.081  1.00  0.00           O  
ATOM    882  H   GLU A  58      -3.476  -7.575  -4.363  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -5.663  -9.190  -3.274  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -5.155  -6.187  -3.217  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -6.320  -7.062  -2.244  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -3.530  -8.045  -1.879  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -3.757  -6.352  -1.457  1.00  0.00           H  
ATOM    888  N   GLY A  59      -6.048  -7.521  -6.028  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -6.903  -7.152  -7.153  1.00  0.00           C  
ATOM    890  C   GLY A  59      -7.107  -5.644  -7.304  1.00  0.00           C  
ATOM    891  O   GLY A  59      -7.623  -5.195  -8.332  1.00  0.00           O  
ATOM    892  H   GLY A  59      -5.048  -7.492  -6.195  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -6.452  -7.525  -8.070  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -7.878  -7.621  -7.034  1.00  0.00           H  
ATOM    895  N   TYR A  60      -6.715  -4.849  -6.308  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -6.858  -3.398  -6.348  1.00  0.00           C  
ATOM    897  C   TYR A  60      -5.777  -2.810  -7.259  1.00  0.00           C  
ATOM    898  O   TYR A  60      -4.659  -3.325  -7.312  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.767  -2.825  -4.922  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.559  -3.587  -3.869  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -8.860  -4.046  -4.150  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -6.953  -3.929  -2.643  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -9.528  -4.880  -3.239  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -7.633  -4.736  -1.712  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.924  -5.229  -2.014  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.590  -6.024  -1.136  1.00  0.00           O  
ATOM    907  H   TYR A  60      -6.296  -5.273  -5.494  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -7.840  -3.160  -6.760  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.721  -2.837  -4.621  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -7.097  -1.786  -4.939  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -9.325  -3.843  -5.103  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -5.937  -3.621  -2.430  1.00  0.00           H  
ATOM    913  HE1 TYR A  60     -10.476  -5.315  -3.512  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -7.132  -5.026  -0.795  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -8.961  -6.467  -0.525  1.00  0.00           H  
ATOM    916  N   LYS A  61      -6.099  -1.738  -7.985  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.160  -1.068  -8.888  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.191  -0.245  -8.027  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.498   0.013  -6.856  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -6.001  -0.205  -9.841  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -5.243   0.430 -11.018  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -6.173   1.244 -11.938  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -6.924   2.305 -11.124  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -7.544   3.375 -11.926  1.00  0.00           N  
ATOM    925  H   LYS A  61      -7.028  -1.340  -7.896  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -4.604  -1.824  -9.449  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.795  -0.828 -10.255  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -6.464   0.578  -9.246  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -4.467   1.095 -10.638  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.767  -0.358 -11.603  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.562   1.725 -12.701  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -6.889   0.580 -12.427  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -7.699   1.814 -10.535  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -6.222   2.762 -10.431  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -7.937   4.065 -11.286  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -8.318   3.027 -12.480  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -6.857   3.821 -12.526  1.00  0.00           H  
ATOM    938  N   ALA A  62      -3.034   0.169  -8.550  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.068   0.961  -7.796  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.397   2.003  -8.688  1.00  0.00           C  
ATOM    941  O   ALA A  62      -1.347   1.847  -9.907  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.023   0.044  -7.155  1.00  0.00           C  
ATOM    943  H   ALA A  62      -2.784  -0.037  -9.507  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.599   1.485  -7.008  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.248   0.639  -6.676  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -1.497  -0.583  -6.406  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.579  -0.593  -7.916  1.00  0.00           H  
ATOM    948  N   GLU A  63      -0.796   3.025  -8.070  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.125   4.111  -8.763  1.00  0.00           C  
ATOM    950  C   GLU A  63       1.069   4.660  -7.968  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.919   5.078  -6.813  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.153   5.238  -9.005  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.982   5.884 -10.380  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -1.397   4.945 -11.512  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -2.615   4.704 -11.671  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -0.508   4.498 -12.267  1.00  0.00           O  
ATOM    957  H   GLU A  63      -0.890   3.091  -7.062  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.229   3.728  -9.723  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.170   4.857  -8.924  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.044   6.012  -8.244  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.600   6.782 -10.423  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.060   6.178 -10.505  1.00  0.00           H  
ATOM    963  N   VAL A  64       2.256   4.659  -8.582  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.500   5.173  -8.007  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.434   6.703  -8.096  1.00  0.00           C  
ATOM    966  O   VAL A  64       2.837   7.242  -9.036  1.00  0.00           O  
ATOM    967  CB  VAL A  64       4.700   4.599  -8.799  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       6.059   5.148  -8.350  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.766   3.072  -8.669  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.323   4.300  -9.531  1.00  0.00           H  
ATOM    971  HA  VAL A  64       3.571   4.879  -6.963  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.576   4.848  -9.854  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       6.863   4.631  -8.874  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       6.142   6.203  -8.593  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       6.190   5.015  -7.278  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.954   2.788  -7.634  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.836   2.622  -9.014  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       5.579   2.689  -9.282  1.00  0.00           H  
ATOM    979  N   LEU A  65       4.004   7.434  -7.135  1.00  0.00           N  
ATOM    980  CA  LEU A  65       3.991   8.902  -7.162  1.00  0.00           C  
ATOM    981  C   LEU A  65       4.879   9.388  -8.317  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.777   8.665  -8.761  1.00  0.00           O  
ATOM    983  CB  LEU A  65       4.476   9.449  -5.802  1.00  0.00           C  
ATOM    984  CG  LEU A  65       3.873  10.777  -5.301  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       4.168  11.996  -6.164  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       2.354  10.704  -5.133  1.00  0.00           C  
ATOM    987  H   LEU A  65       4.493   6.966  -6.381  1.00  0.00           H  
ATOM    988  HA  LEU A  65       2.968   9.226  -7.345  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       4.249   8.711  -5.035  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       5.562   9.548  -5.832  1.00  0.00           H  
ATOM    991  HG  LEU A  65       4.305  10.968  -4.320  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       3.946  12.897  -5.598  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       3.543  12.010  -7.046  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       5.215  12.007  -6.446  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       2.018  11.624  -4.663  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       2.087   9.853  -4.510  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       1.868  10.629  -6.102  1.00  0.00           H  
ATOM    998  N   ALA A  66       4.603  10.570  -8.864  1.00  0.00           N  
ATOM    999  CA  ALA A  66       5.380  11.148  -9.948  1.00  0.00           C  
ATOM   1000  C   ALA A  66       6.785  11.488  -9.472  1.00  0.00           C  
ATOM   1001  O   ALA A  66       7.672  11.550 -10.342  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       4.681  12.396 -10.480  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.868  11.144  -8.482  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       5.461  10.419 -10.756  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.578  13.135  -9.686  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.272  12.831 -11.285  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       3.703  12.122 -10.866  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      11.635   6.401   0.535  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.257   6.631   1.012  1.00  0.00           C  
ATOM      3  C   MET A   1       9.395   7.162  -0.116  1.00  0.00           C  
ATOM      4  O   MET A   1       9.836   8.041  -0.860  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.193   7.589   2.210  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.874   8.943   1.993  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.768  10.068   3.401  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.736   9.164   4.636  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.084   7.202   0.139  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.849   5.673   1.327  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.145   7.763   2.457  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.659   7.107   3.063  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.929   8.784   1.773  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.413   9.442   1.142  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.191   8.283   4.965  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.685   8.854   4.202  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.918   9.806   5.498  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.187   6.618  -0.277  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.264   7.041  -1.320  1.00  0.00           C  
ATOM     20  C   LEU A   2       5.830   7.079  -0.801  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.507   6.484   0.233  1.00  0.00           O  
ATOM     22  CB  LEU A   2       7.349   6.154  -2.575  1.00  0.00           C  
ATOM     23  CG  LEU A   2       8.626   6.256  -3.434  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       9.840   5.534  -2.828  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       8.368   5.649  -4.816  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.839   5.901   0.354  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.505   8.049  -1.621  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       7.144   5.115  -2.320  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       6.542   6.495  -3.211  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.875   7.307  -3.572  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      10.575   6.272  -2.519  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      10.301   4.863  -3.552  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.541   4.928  -1.976  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       8.136   4.596  -4.694  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       9.247   5.754  -5.451  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       7.528   6.151  -5.297  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.003   7.840  -1.521  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.582   8.039  -1.273  1.00  0.00           C  
ATOM     39  C   LYS A   3       2.912   7.120  -2.283  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.111   7.283  -3.486  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.163   9.508  -1.491  1.00  0.00           C  
ATOM     42  CG  LYS A   3       3.452  10.453  -0.312  1.00  0.00           C  
ATOM     43  CD  LYS A   3       4.927  10.824  -0.083  1.00  0.00           C  
ATOM     44  CE  LYS A   3       5.464  11.773  -1.162  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       6.908  12.039  -0.985  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.376   8.271  -2.360  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.318   7.724  -0.260  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.625   9.903  -2.392  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.083   9.521  -1.649  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       2.890  11.373  -0.468  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.062   9.994   0.592  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       4.998  11.331   0.878  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       5.537   9.924  -0.028  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       5.297  11.334  -2.145  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       4.909  12.712  -1.106  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       7.136  12.276  -0.023  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       7.240  12.774  -1.596  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       7.457  11.222  -1.249  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.194   6.106  -1.821  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.509   5.141  -2.669  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.020   5.460  -2.656  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.508   5.900  -1.632  1.00  0.00           O  
ATOM     63  CB  LEU A   4       1.842   3.738  -2.142  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.388   2.601  -3.080  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.465   1.514  -3.144  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       0.057   2.004  -2.612  1.00  0.00           C  
ATOM     67  H   LEU A   4       2.049   6.017  -0.819  1.00  0.00           H  
ATOM     68  HA  LEU A   4       1.878   5.220  -3.691  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       2.924   3.682  -2.016  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       1.408   3.609  -1.151  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.261   2.985  -4.089  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.408   1.929  -3.494  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.155   0.723  -3.827  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.625   1.090  -2.154  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -0.753   2.719  -2.734  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       0.127   1.727  -1.561  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.176   1.104  -3.179  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.669   5.292  -3.785  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -2.101   5.557  -3.902  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.759   4.304  -4.444  1.00  0.00           C  
ATOM     81  O   LYS A   5      -2.272   3.735  -5.424  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -2.380   6.820  -4.732  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -2.185   6.656  -6.245  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -2.133   7.998  -6.979  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -3.474   8.727  -6.900  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -3.429  10.007  -7.631  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.198   4.922  -4.609  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.505   5.747  -2.909  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.409   7.126  -4.546  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -1.724   7.613  -4.377  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -1.251   6.129  -6.427  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -3.002   6.061  -6.653  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -1.350   8.623  -6.548  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -1.893   7.804  -8.026  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -4.242   8.088  -7.343  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -3.734   8.911  -5.856  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -3.084   9.863  -8.570  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -2.876  10.707  -7.151  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -4.369  10.373  -7.753  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.805   3.855  -3.767  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.592   2.681  -4.097  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.786   3.170  -4.926  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.245   4.309  -4.760  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.015   1.943  -2.802  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.370   0.480  -3.105  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.921   1.928  -1.715  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.153   4.387  -2.979  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -3.978   2.014  -4.703  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.891   2.438  -2.382  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.714  -0.017  -2.198  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.172   0.437  -3.838  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -4.507  -0.045  -3.516  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.718   2.934  -1.352  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -4.256   1.342  -0.857  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.001   1.493  -2.107  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.314   2.310  -5.789  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.430   2.562  -6.688  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.271   1.276  -6.804  1.00  0.00           C  
ATOM    119  O   GLU A   7      -7.816   0.204  -6.385  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -6.786   3.002  -8.013  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -7.728   3.647  -9.024  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -6.942   4.106 -10.256  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -6.422   5.250 -10.279  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -6.942   3.380 -11.273  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.898   1.385  -5.885  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.046   3.371  -6.293  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.026   3.750  -7.784  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.292   2.147  -8.474  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.491   2.930  -9.325  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -8.220   4.506  -8.564  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.495   1.365  -7.333  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.410   0.240  -7.516  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.630   0.349  -6.605  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.541   1.143  -6.873  1.00  0.00           O  
ATOM    135  H   GLY A   8      -9.825   2.263  -7.656  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.754   0.224  -8.549  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      -9.894  -0.702  -7.330  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.671  -0.457  -5.546  1.00  0.00           N  
ATOM    139  CA  MET A   9     -12.758  -0.506  -4.564  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.549   0.569  -3.482  1.00  0.00           C  
ATOM    141  O   MET A   9     -11.643   1.394  -3.605  1.00  0.00           O  
ATOM    142  CB  MET A   9     -12.863  -1.932  -3.994  1.00  0.00           C  
ATOM    143  CG  MET A   9     -13.085  -2.970  -5.105  1.00  0.00           C  
ATOM    144  SD  MET A   9     -13.128  -4.702  -4.581  1.00  0.00           S  
ATOM    145  CE  MET A   9     -14.777  -4.813  -3.853  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.887  -1.075  -5.390  1.00  0.00           H  
ATOM    147  HA  MET A   9     -13.696  -0.283  -5.075  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -11.949  -2.176  -3.449  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -13.711  -1.981  -3.314  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -14.009  -2.739  -5.635  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -12.266  -2.889  -5.815  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -15.521  -4.483  -4.579  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -14.979  -5.848  -3.573  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -14.827  -4.188  -2.966  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.416   0.631  -2.465  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.340   1.602  -1.368  1.00  0.00           C  
ATOM    157  C   THR A  10     -14.002   1.020  -0.104  1.00  0.00           C  
ATOM    158  O   THR A  10     -15.235   0.930  -0.087  1.00  0.00           O  
ATOM    159  CB  THR A  10     -14.034   2.929  -1.768  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -15.249   2.712  -2.470  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -13.216   3.854  -2.669  1.00  0.00           C  
ATOM    162  H   THR A  10     -14.143  -0.068  -2.403  1.00  0.00           H  
ATOM    163  HA  THR A  10     -12.294   1.813  -1.146  1.00  0.00           H  
ATOM    164  HB  THR A  10     -14.254   3.480  -0.852  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -15.516   1.793  -2.311  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.222   3.990  -2.255  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -13.697   4.827  -2.721  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -13.137   3.449  -3.676  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.263   0.589   0.928  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.831   0.045   2.168  1.00  0.00           C  
ATOM    171  C   CYS A  11     -12.777   0.031   3.278  1.00  0.00           C  
ATOM    172  O   CYS A  11     -11.598  -0.214   3.019  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.339  -1.392   1.952  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -15.409  -1.941   3.315  1.00  0.00           S  
ATOM    175  H   CYS A  11     -12.250   0.675   0.898  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.663   0.683   2.469  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -14.916  -1.441   1.031  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.486  -2.068   1.865  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -16.412  -1.082   3.052  1.00  0.00           H  
ATOM    180  N   ASN A  12     -13.221   0.195   4.527  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -12.366   0.196   5.711  1.00  0.00           C  
ATOM    182  C   ASN A  12     -11.664  -1.150   5.896  1.00  0.00           C  
ATOM    183  O   ASN A  12     -10.465  -1.182   6.149  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -13.174   0.524   6.984  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -13.950  -0.676   7.530  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -13.563  -1.293   8.513  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -15.031  -1.078   6.889  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.203   0.393   4.659  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -11.605   0.968   5.576  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -12.465   0.834   7.753  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -13.844   1.366   6.807  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -15.440  -0.506   6.155  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -15.521  -1.892   7.249  1.00  0.00           H  
ATOM    194  N   HIS A  13     -12.371  -2.267   5.687  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -11.823  -3.607   5.863  1.00  0.00           C  
ATOM    196  C   HIS A  13     -10.636  -3.904   4.945  1.00  0.00           C  
ATOM    197  O   HIS A  13      -9.934  -4.890   5.191  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -12.931  -4.659   5.732  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -14.027  -4.508   6.755  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -13.877  -4.499   8.127  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -15.353  -4.329   6.481  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -15.083  -4.273   8.667  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -16.019  -4.180   7.704  1.00  0.00           N  
ATOM    204  H   HIS A  13     -13.357  -2.180   5.485  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -11.442  -3.662   6.884  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -13.366  -4.592   4.735  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -12.497  -5.652   5.853  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -13.028  -4.657   8.673  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -15.799  -4.296   5.496  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -15.271  -4.196   9.730  1.00  0.00           H  
ATOM    211  N   CYS A  14     -10.394  -3.102   3.898  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -9.256  -3.334   3.026  1.00  0.00           C  
ATOM    213  C   CYS A  14      -7.962  -3.197   3.826  1.00  0.00           C  
ATOM    214  O   CYS A  14      -7.038  -3.940   3.522  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -9.245  -2.408   1.804  1.00  0.00           C  
ATOM    216  SG  CYS A  14      -9.789  -3.335   0.352  1.00  0.00           S  
ATOM    217  H   CYS A  14     -10.982  -2.299   3.723  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -9.303  -4.366   2.676  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      -9.895  -1.551   1.948  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -8.231  -2.044   1.626  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -9.682  -2.308  -0.503  1.00  0.00           H  
ATOM    222  N   VAL A  15      -7.879  -2.363   4.877  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -6.638  -2.242   5.653  1.00  0.00           C  
ATOM    224  C   VAL A  15      -6.212  -3.591   6.241  1.00  0.00           C  
ATOM    225  O   VAL A  15      -5.030  -3.802   6.502  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -6.703  -1.143   6.734  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -7.128   0.196   6.122  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -7.591  -1.488   7.941  1.00  0.00           C  
ATOM    229  H   VAL A  15      -8.654  -1.750   5.115  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -5.855  -1.942   4.957  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -5.690  -1.012   7.115  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -6.919   0.989   6.835  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -6.559   0.395   5.214  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -8.193   0.198   5.893  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -7.167  -2.327   8.493  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -7.640  -0.632   8.615  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -8.597  -1.748   7.623  1.00  0.00           H  
ATOM    238  N   MET A  16      -7.147  -4.521   6.461  1.00  0.00           N  
ATOM    239  CA  MET A  16      -6.792  -5.824   6.994  1.00  0.00           C  
ATOM    240  C   MET A  16      -6.019  -6.584   5.919  1.00  0.00           C  
ATOM    241  O   MET A  16      -4.937  -7.096   6.201  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.036  -6.603   7.441  1.00  0.00           C  
ATOM    243  CG  MET A  16      -8.816  -5.877   8.545  1.00  0.00           C  
ATOM    244  SD  MET A  16      -7.842  -5.416  10.006  1.00  0.00           S  
ATOM    245  CE  MET A  16      -7.508  -7.052  10.714  1.00  0.00           C  
ATOM    246  H   MET A  16      -8.113  -4.326   6.232  1.00  0.00           H  
ATOM    247  HA  MET A  16      -6.133  -5.687   7.853  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.696  -6.774   6.592  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.711  -7.574   7.814  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -9.247  -4.968   8.123  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -9.642  -6.514   8.862  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -6.855  -6.949  11.580  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -8.445  -7.516  11.024  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -7.014  -7.685   9.979  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.551  -6.646   4.695  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.924  -7.331   3.573  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.616  -6.639   3.183  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.564  -7.276   3.166  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.902  -7.347   2.392  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.439  -6.196   4.529  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.701  -8.361   3.858  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.433  -7.851   1.547  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -7.810  -7.884   2.665  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -7.161  -6.331   2.091  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.681  -5.325   2.957  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.569  -4.478   2.559  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.429  -4.609   3.566  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.353  -5.065   3.188  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.090  -3.022   2.421  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.987  -1.978   2.218  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.070  -2.862   1.248  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.592  -4.883   2.996  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.203  -4.817   1.589  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.615  -2.759   3.338  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.368  -2.260   1.366  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.428  -0.997   2.036  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.377  -1.907   3.118  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.506  -1.863   1.257  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -4.543  -3.011   0.308  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.878  -3.588   1.311  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.656  -4.373   4.859  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.577  -4.469   5.834  1.00  0.00           C  
ATOM    283  C   THR A  19      -1.178  -5.927   6.096  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.036  -6.176   6.491  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.925  -3.649   7.088  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.409  -2.388   6.665  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.701  -3.400   7.979  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.534  -3.994   5.200  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.709  -3.984   5.386  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.696  -4.164   7.662  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.639  -1.860   7.453  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -0.273  -4.341   8.315  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.990  -2.824   8.857  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.056  -2.841   7.424  1.00  0.00           H  
ATOM    295  N   LYS A  20      -2.058  -6.921   5.899  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -1.664  -8.315   6.115  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.634  -8.679   5.058  1.00  0.00           C  
ATOM    298  O   LYS A  20       0.460  -9.121   5.410  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -2.864  -9.266   5.986  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -2.482 -10.753   6.017  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -3.714 -11.578   5.667  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.456 -13.070   5.875  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.642 -13.844   5.476  1.00  0.00           N  
ATOM    304  H   LYS A  20      -3.005  -6.729   5.577  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -1.221  -8.418   7.104  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -3.545  -9.087   6.811  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -3.388  -9.060   5.052  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.702 -10.986   5.292  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.134 -11.010   7.014  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -4.539 -11.256   6.299  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -3.975 -11.393   4.623  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.595 -13.378   5.279  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.236 -13.254   6.929  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -4.796 -13.754   4.475  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -5.454 -13.492   5.967  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.555 -14.826   5.714  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.987  -8.508   3.787  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.113  -8.835   2.684  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.142  -7.973   2.735  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.244  -8.514   2.792  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.890  -8.664   1.384  1.00  0.00           C  
ATOM    322  H   ALA A  21      -1.904  -8.133   3.560  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.185  -9.881   2.770  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -1.245  -7.637   1.287  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.236  -8.909   0.552  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.746  -9.338   1.369  1.00  0.00           H  
ATOM    327  N   LEU A  22       0.992  -6.650   2.849  1.00  0.00           N  
ATOM    328  CA  LEU A  22       2.110  -5.712   2.902  1.00  0.00           C  
ATOM    329  C   LEU A  22       3.110  -6.016   4.001  1.00  0.00           C  
ATOM    330  O   LEU A  22       4.266  -5.654   3.825  1.00  0.00           O  
ATOM    331  CB  LEU A  22       1.665  -4.250   2.982  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.080  -3.738   1.656  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       0.495  -2.352   1.906  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       2.135  -3.679   0.541  1.00  0.00           C  
ATOM    335  H   LEU A  22       0.057  -6.255   2.797  1.00  0.00           H  
ATOM    336  HA  LEU A  22       2.663  -5.841   1.973  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       0.944  -4.143   3.791  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       2.527  -3.629   3.234  1.00  0.00           H  
ATOM    339  HG  LEU A  22       0.272  -4.390   1.325  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.007  -2.016   1.004  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       1.284  -1.650   2.169  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -0.217  -2.397   2.726  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       1.766  -3.075  -0.283  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       2.332  -4.681   0.159  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       3.060  -3.243   0.915  1.00  0.00           H  
ATOM    346  N   LYS A  23       2.733  -6.654   5.122  1.00  0.00           N  
ATOM    347  CA  LYS A  23       3.692  -6.978   6.188  1.00  0.00           C  
ATOM    348  C   LYS A  23       4.931  -7.707   5.626  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.003  -7.639   6.235  1.00  0.00           O  
ATOM    350  CB  LYS A  23       2.993  -7.741   7.331  1.00  0.00           C  
ATOM    351  CG  LYS A  23       3.831  -7.743   8.618  1.00  0.00           C  
ATOM    352  CD  LYS A  23       3.039  -8.223   9.838  1.00  0.00           C  
ATOM    353  CE  LYS A  23       3.895  -8.079  11.101  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       3.111  -7.927  12.343  1.00  0.00           N  
ATOM    355  H   LYS A  23       1.766  -6.932   5.229  1.00  0.00           H  
ATOM    356  HA  LYS A  23       4.041  -6.024   6.585  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       2.045  -7.249   7.547  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       2.793  -8.767   7.027  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       4.698  -8.385   8.484  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       4.164  -6.727   8.817  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       2.148  -7.607   9.931  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       2.761  -9.266   9.699  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       4.561  -8.940  11.184  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       4.515  -7.194  10.986  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       2.552  -8.755  12.514  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       2.509  -7.108  12.309  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.734  -7.839  13.142  1.00  0.00           H  
ATOM    368  N   LYS A  24       4.827  -8.337   4.450  1.00  0.00           N  
ATOM    369  CA  LYS A  24       5.904  -9.034   3.764  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.002  -8.095   3.253  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.944  -8.599   2.647  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.326  -9.884   2.618  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.955  -9.116   1.334  1.00  0.00           C  
ATOM    374  CD  LYS A  24       4.023  -9.902   0.390  1.00  0.00           C  
ATOM    375  CE  LYS A  24       4.583 -11.268  -0.031  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       4.318 -12.338   0.959  1.00  0.00           N  
ATOM    377  H   LYS A  24       3.917  -8.361   4.000  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.362  -9.707   4.482  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       6.077 -10.627   2.349  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       4.448 -10.410   2.992  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.470  -8.175   1.595  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       5.869  -8.874   0.792  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.040 -10.028   0.845  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.889  -9.301  -0.511  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       4.128 -11.554  -0.982  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       5.658 -11.164  -0.185  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       4.509 -12.033   1.903  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       4.918 -13.142   0.790  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       3.359 -12.665   0.876  1.00  0.00           H  
ATOM    390  N   VAL A  25       6.924  -6.774   3.457  1.00  0.00           N  
ATOM    391  CA  VAL A  25       7.934  -5.829   2.987  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.353  -6.248   3.429  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.526  -6.731   4.554  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.613  -4.382   3.422  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       6.654  -3.707   2.433  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.087  -4.242   4.861  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.133  -6.386   3.953  1.00  0.00           H  
ATOM    398  HA  VAL A  25       7.884  -5.874   1.901  1.00  0.00           H  
ATOM    399  HB  VAL A  25       8.547  -3.827   3.367  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       6.447  -2.684   2.752  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       7.105  -3.680   1.441  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       5.714  -4.252   2.371  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.711  -4.811   5.547  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.096  -3.195   5.160  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.069  -4.600   4.954  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.371  -6.034   2.571  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.760  -6.395   2.835  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.414  -5.556   3.946  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.457  -6.012   5.090  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.465  -6.304   1.475  1.00  0.00           C  
ATOM    411  CG  PRO A  26      11.641  -5.296   0.682  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.236  -5.479   1.230  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.794  -7.436   3.157  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.498  -5.981   1.569  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      12.419  -7.276   0.981  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      11.968  -4.288   0.907  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      11.688  -5.486  -0.391  1.00  0.00           H  
ATOM    418  HD2 PRO A  26       9.710  -4.524   1.242  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.706  -6.190   0.601  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.902  -4.345   3.652  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.555  -3.462   4.615  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.837  -2.124   4.687  1.00  0.00           C  
ATOM    423  O   GLY A  27      13.394  -1.095   4.297  1.00  0.00           O  
ATOM    424  H   GLY A  27      12.857  -3.999   2.702  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      13.571  -3.912   5.608  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      14.584  -3.297   4.296  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.568  -2.140   5.093  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.750  -0.941   5.214  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.397  -0.668   6.672  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.744   0.376   7.215  1.00  0.00           O  
ATOM    431  CB  VAL A  28       9.504  -1.123   4.325  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       8.543   0.063   4.359  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       9.868  -1.387   2.855  1.00  0.00           C  
ATOM    434  H   VAL A  28      11.158  -3.017   5.402  1.00  0.00           H  
ATOM    435  HA  VAL A  28      11.307  -0.077   4.868  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.961  -1.989   4.693  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       8.984   0.929   3.868  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.621  -0.219   3.857  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       8.293   0.327   5.382  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.957  -1.488   2.264  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      10.459  -0.562   2.460  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      10.435  -2.313   2.765  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.747  -1.617   7.340  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.299  -1.534   8.728  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.256  -0.425   9.018  1.00  0.00           C  
ATOM    446  O   GLU A  29       7.563  -0.507  10.034  1.00  0.00           O  
ATOM    447  CB  GLU A  29      10.503  -1.478   9.686  1.00  0.00           C  
ATOM    448  CG  GLU A  29      10.185  -2.178  11.016  1.00  0.00           C  
ATOM    449  CD  GLU A  29      11.388  -2.347  11.941  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      12.539  -2.046  11.544  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      11.182  -2.836  13.072  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.490  -2.462   6.841  1.00  0.00           H  
ATOM    453  HA  GLU A  29       8.808  -2.485   8.909  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      11.341  -1.991   9.218  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      10.790  -0.441   9.868  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       9.411  -1.623  11.545  1.00  0.00           H  
ATOM    457  HG3 GLU A  29       9.804  -3.178  10.805  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.044   0.557   8.133  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.100   1.662   8.307  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.154   1.788   7.115  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.570   2.196   6.026  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.872   2.975   8.489  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.538   3.110   9.864  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.270   4.450  10.007  1.00  0.00           C  
ATOM    465  CE  LYS A  30       8.321   5.652  10.068  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.073   6.921  10.137  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.641   0.587   7.317  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.503   1.502   9.206  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.636   3.035   7.716  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       7.175   3.802   8.355  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.786   3.030  10.647  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.261   2.304   9.992  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.848   4.419  10.929  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       9.957   4.574   9.169  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       7.695   5.665   9.175  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       7.679   5.561  10.947  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       8.444   7.710  10.104  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.693   7.024   9.329  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       9.646   6.975  10.975  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.892   1.419   7.322  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.823   1.485   6.336  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.573   1.959   7.085  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.131   1.315   8.041  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.668   0.161   5.549  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       3.728  -1.115   6.401  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       2.375   0.151   4.720  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.615   1.097   8.237  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.089   2.247   5.607  1.00  0.00           H  
ATOM    489  HB  VAL A  31       4.503   0.110   4.848  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       4.715  -1.207   6.849  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.967  -1.092   7.181  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       3.568  -1.988   5.769  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       1.500   0.112   5.369  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       2.322   1.046   4.099  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       2.368  -0.723   4.070  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.035   3.102   6.674  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.852   3.757   7.218  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.174   3.846   6.094  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.224   4.041   4.948  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.230   5.155   7.739  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.003   6.028   8.020  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.328   7.334   8.743  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.558   7.284   9.974  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       0.282   8.419   8.109  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.448   3.575   5.876  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.441   3.170   8.041  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.798   5.025   8.657  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.860   5.666   7.008  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.490   6.267   7.075  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.707   5.457   8.628  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.462   3.689   6.402  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.565   3.763   5.449  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.556   4.822   5.949  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.759   4.951   7.160  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.214   2.371   5.256  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -2.258   1.403   4.544  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.668   1.707   6.567  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.743   3.536   7.360  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.183   4.093   4.484  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -4.092   2.496   4.620  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.964   1.825   3.586  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.367   1.227   5.147  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -2.758   0.450   4.366  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -4.389   2.341   7.085  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.144   0.751   6.350  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -2.817   1.525   7.224  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.144   5.615   5.050  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.120   6.647   5.412  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.480   5.935   5.410  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.879   5.421   4.365  1.00  0.00           O  
ATOM    531  CB  SER A  34      -4.987   7.809   4.419  1.00  0.00           C  
ATOM    532  OG  SER A  34      -5.550   9.022   4.879  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.936   5.461   4.067  1.00  0.00           H  
ATOM    534  HA  SER A  34      -4.900   7.020   6.407  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -3.925   7.993   4.259  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.443   7.524   3.473  1.00  0.00           H  
ATOM    537  HG  SER A  34      -5.150   9.752   4.368  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.192   5.876   6.541  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.479   5.172   6.657  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.626   5.745   5.819  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.444   4.975   5.308  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.937   5.079   8.127  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.982   4.367   9.106  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.626   4.303  10.497  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.636   2.946   8.654  1.00  0.00           C  
ATOM    546  H   LEU A  35      -6.803   6.326   7.363  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.319   4.156   6.294  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.107   6.088   8.492  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.896   4.558   8.146  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.056   4.936   9.176  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -7.926   3.851  11.201  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.551   3.727  10.470  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -8.835   5.314  10.849  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.030   3.003   7.752  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.542   2.370   8.461  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.042   2.446   9.420  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.763   7.068   5.708  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.841   7.688   4.928  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.529   7.747   3.418  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.392   8.100   2.611  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.172   9.075   5.516  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -12.611   9.503   5.190  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -13.029  10.800   5.884  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -12.689  11.906   5.395  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -13.775  10.710   6.886  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.078   7.673   6.152  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.729   7.068   5.045  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -11.088   9.021   6.603  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -10.465   9.814   5.142  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.740   9.628   4.118  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -13.282   8.709   5.517  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.300   7.425   3.014  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.832   7.454   1.626  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.292   6.080   1.221  1.00  0.00           C  
ATOM    575  O   LYS A  37      -8.511   5.086   1.920  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.784   8.582   1.523  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.382   9.998   1.525  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.836  10.463   0.130  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.179  11.958   0.179  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -9.293  12.576  -1.161  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.631   7.130   3.714  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.660   7.683   0.955  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.104   8.501   2.370  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.181   8.476   0.626  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.205  10.066   2.234  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -7.601  10.669   1.871  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -8.015  10.314  -0.573  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -9.703   9.888  -0.197  1.00  0.00           H  
ATOM    589  HE2 LYS A  37     -10.105  12.101   0.738  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -8.381  12.470   0.722  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.517  12.296  -1.753  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -9.240  13.589  -1.072  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37     -10.164  12.346  -1.623  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.627   6.012   0.071  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.007   4.835  -0.511  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.578   5.236  -0.810  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.231   5.468  -1.966  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.483   6.866  -0.455  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.036   3.982   0.165  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.508   4.580  -1.442  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.758   5.417   0.218  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.366   5.818   0.076  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.557   5.266   1.243  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.126   4.889   2.276  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.259   7.355   0.011  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -3.872   8.015   1.253  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.493   9.480   1.430  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.290   9.748   1.651  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.407  10.331   1.491  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.054   5.214   1.166  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.963   5.396  -0.843  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -2.206   7.626  -0.060  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.767   7.723  -0.882  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.957   7.920   1.210  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -3.520   7.494   2.139  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.235   5.244   1.067  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.292   4.767   2.050  1.00  0.00           C  
ATOM    618  C   ALA A  40       1.028   5.533   1.961  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.395   6.055   0.903  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.042   3.269   1.815  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.830   5.574   0.197  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.732   4.924   3.031  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.578   2.865   2.616  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.990   2.733   1.793  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.469   3.117   0.866  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.755   5.578   3.073  1.00  0.00           N  
ATOM    627  CA  LEU A  41       3.055   6.218   3.232  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.976   5.064   3.576  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.761   4.401   4.596  1.00  0.00           O  
ATOM    630  CB  LEU A  41       3.041   7.295   4.332  1.00  0.00           C  
ATOM    631  CG  LEU A  41       3.097   8.742   3.813  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       4.367   9.033   3.004  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       1.849   9.097   3.001  1.00  0.00           C  
ATOM    634  H   LEU A  41       1.368   5.110   3.890  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.368   6.649   2.282  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.164   7.170   4.968  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.912   7.147   4.968  1.00  0.00           H  
ATOM    638  HG  LEU A  41       3.117   9.394   4.685  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       4.465  10.110   2.868  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       4.339   8.548   2.030  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       5.240   8.677   3.549  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       1.818   8.533   2.069  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       1.843  10.163   2.772  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.959   8.857   3.577  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.990   4.828   2.744  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.914   3.717   2.916  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.355   4.234   2.991  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.886   4.746   1.996  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.654   2.736   1.749  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       6.391   1.414   1.976  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       4.163   2.421   1.513  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.113   5.414   1.923  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.685   3.197   3.847  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.023   3.187   0.831  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       6.008   0.947   2.883  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       6.221   0.742   1.139  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       7.462   1.592   2.070  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       4.058   1.688   0.715  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       3.714   2.027   2.425  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       3.620   3.313   1.201  1.00  0.00           H  
ATOM    661  N   GLU A  43       8.000   4.103   4.155  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.372   4.554   4.378  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.345   3.380   4.406  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.391   2.639   5.386  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.518   5.341   5.684  1.00  0.00           C  
ATOM    666  CG  GLU A  43       8.861   6.725   5.676  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.323   7.591   6.852  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.182   7.164   7.653  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       8.798   8.722   6.987  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.518   3.665   4.942  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.668   5.215   3.570  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       9.111   4.771   6.514  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      10.586   5.474   5.852  1.00  0.00           H  
ATOM    674  HG2 GLU A  43       9.115   7.239   4.753  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       7.781   6.605   5.710  1.00  0.00           H  
ATOM    676  N   GLY A  44      11.132   3.207   3.345  1.00  0.00           N  
ATOM    677  CA  GLY A  44      12.118   2.149   3.223  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.740   2.157   1.835  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.354   2.955   0.973  1.00  0.00           O  
ATOM    680  H   GLY A  44      11.077   3.831   2.556  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.892   2.282   3.981  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.625   1.195   3.370  1.00  0.00           H  
ATOM    683  N   THR A  45      13.670   1.238   1.592  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.364   1.094   0.313  1.00  0.00           C  
ATOM    685  C   THR A  45      13.550   0.306  -0.728  1.00  0.00           C  
ATOM    686  O   THR A  45      13.888   0.369  -1.913  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.710   0.381   0.551  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.563  -0.679   1.484  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.788   1.334   1.052  1.00  0.00           C  
ATOM    690  H   THR A  45      13.960   0.605   2.329  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.563   2.083  -0.106  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.054  -0.036  -0.393  1.00  0.00           H  
ATOM    693  HG1 THR A  45      15.855  -0.364   2.369  1.00  0.00           H  
ATOM    694 HG21 THR A  45      16.525   1.718   2.036  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.905   2.164   0.354  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.736   0.801   1.114  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.455  -0.364  -0.323  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.612  -1.191  -1.189  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.175  -0.462  -2.454  1.00  0.00           C  
ATOM    700  O   ALA A  46      10.765   0.702  -2.410  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.386  -1.704  -0.432  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.247  -0.360   0.664  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.201  -2.059  -1.481  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       9.780  -0.868  -0.080  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.778  -2.318  -1.100  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.705  -2.318   0.407  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.277  -1.177  -3.569  1.00  0.00           N  
ATOM    708  CA  ASP A  47      10.951  -0.717  -4.910  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.458  -0.432  -5.065  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.639  -1.211  -4.566  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.312  -1.799  -5.936  1.00  0.00           C  
ATOM    712  CG  ASP A  47      12.780  -2.195  -5.891  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.629  -1.421  -6.379  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.080  -3.309  -5.396  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.625  -2.122  -3.488  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.545   0.172  -5.114  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      10.699  -2.684  -5.758  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.081  -1.429  -6.935  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.073   0.607  -5.825  1.00  0.00           N  
ATOM    720  CA  PRO A  48       7.667   0.926  -6.035  1.00  0.00           C  
ATOM    721  C   PRO A  48       6.988  -0.176  -6.848  1.00  0.00           C  
ATOM    722  O   PRO A  48       5.794  -0.442  -6.676  1.00  0.00           O  
ATOM    723  CB  PRO A  48       7.657   2.267  -6.767  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.026   2.347  -7.436  1.00  0.00           C  
ATOM    725  CD  PRO A  48       9.931   1.589  -6.471  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.159   1.027  -5.075  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       6.850   2.337  -7.493  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       7.560   3.064  -6.039  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       8.998   1.824  -8.392  1.00  0.00           H  
ATOM    730  HG3 PRO A  48       9.352   3.379  -7.566  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      10.746   1.116  -7.020  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.325   2.275  -5.719  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.733  -0.820  -7.756  1.00  0.00           N  
ATOM    734  CA  LYS A  49       7.202  -1.898  -8.571  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.816  -3.050  -7.662  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.696  -3.530  -7.791  1.00  0.00           O  
ATOM    737  CB  LYS A  49       8.211  -2.331  -9.644  1.00  0.00           C  
ATOM    738  CG  LYS A  49       8.008  -1.574 -10.965  1.00  0.00           C  
ATOM    739  CD  LYS A  49       6.813  -2.152 -11.745  1.00  0.00           C  
ATOM    740  CE  LYS A  49       6.466  -1.330 -12.988  1.00  0.00           C  
ATOM    741  NZ  LYS A  49       5.908  -0.009 -12.650  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.703  -0.552  -7.853  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.285  -1.552  -9.045  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.223  -2.167  -9.280  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.099  -3.397  -9.833  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       7.856  -0.514 -10.756  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       8.905  -1.680 -11.576  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       7.068  -3.162 -12.069  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       5.930  -2.218 -11.109  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       7.359  -1.204 -13.604  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       5.731  -1.883 -13.573  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       5.468   0.408 -13.464  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       6.647   0.628 -12.360  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       5.199  -0.059 -11.926  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.703  -3.463  -6.750  1.00  0.00           N  
ATOM    756  CA  ALA A  50       7.449  -4.558  -5.823  1.00  0.00           C  
ATOM    757  C   ALA A  50       6.155  -4.313  -5.046  1.00  0.00           C  
ATOM    758  O   ALA A  50       5.283  -5.182  -5.019  1.00  0.00           O  
ATOM    759  CB  ALA A  50       8.642  -4.725  -4.870  1.00  0.00           C  
ATOM    760  H   ALA A  50       8.602  -3.017  -6.702  1.00  0.00           H  
ATOM    761  HA  ALA A  50       7.334  -5.477  -6.400  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       8.761  -3.842  -4.243  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       8.472  -5.586  -4.224  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.558  -4.895  -5.434  1.00  0.00           H  
ATOM    765  N   LEU A  51       6.018  -3.121  -4.461  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.853  -2.733  -3.676  1.00  0.00           C  
ATOM    767  C   LEU A  51       3.562  -2.841  -4.489  1.00  0.00           C  
ATOM    768  O   LEU A  51       2.599  -3.470  -4.038  1.00  0.00           O  
ATOM    769  CB  LEU A  51       5.041  -1.301  -3.142  1.00  0.00           C  
ATOM    770  CG  LEU A  51       6.128  -1.166  -2.061  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.308   0.316  -1.720  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.771  -1.947  -0.791  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.791  -2.471  -4.532  1.00  0.00           H  
ATOM    774  HA  LEU A  51       4.763  -3.423  -2.836  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       5.282  -0.644  -3.979  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       4.097  -0.959  -2.721  1.00  0.00           H  
ATOM    777  HG  LEU A  51       7.077  -1.541  -2.442  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.395   0.719  -1.280  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.540   0.876  -2.626  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.137   0.437  -1.023  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.732  -1.765  -0.523  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       6.428  -1.660   0.029  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       5.900  -3.016  -0.969  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.525  -2.215  -5.671  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.346  -2.245  -6.533  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.030  -3.684  -6.940  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.875  -4.096  -6.849  1.00  0.00           O  
ATOM    788  CB  VAL A  52       2.528  -1.312  -7.743  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       1.395  -1.455  -8.765  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       2.546   0.149  -7.276  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.346  -1.714  -5.994  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.499  -1.873  -5.961  1.00  0.00           H  
ATOM    793  HB  VAL A  52       3.475  -1.535  -8.238  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.442  -2.432  -9.248  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       0.426  -1.347  -8.277  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       1.494  -0.691  -9.530  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.324   0.284  -6.529  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       2.739   0.808  -8.121  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       1.589   0.416  -6.829  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.037  -4.449  -7.371  1.00  0.00           N  
ATOM    801  CA  GLN A  53       2.841  -5.829  -7.782  1.00  0.00           C  
ATOM    802  C   GLN A  53       2.304  -6.668  -6.629  1.00  0.00           C  
ATOM    803  O   GLN A  53       1.574  -7.620  -6.892  1.00  0.00           O  
ATOM    804  CB  GLN A  53       4.140  -6.438  -8.342  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.905  -7.122  -9.690  1.00  0.00           C  
ATOM    806  CD  GLN A  53       3.615  -6.108 -10.799  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       2.469  -5.859 -11.153  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       4.629  -5.497 -11.400  1.00  0.00           N  
ATOM    809  H   GLN A  53       3.976  -4.067  -7.423  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.075  -5.824  -8.559  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.899  -5.679  -8.490  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       4.541  -7.166  -7.636  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.796  -7.694  -9.942  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.072  -7.821  -9.603  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       5.590  -5.577 -11.063  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       4.388  -4.768 -12.069  1.00  0.00           H  
ATOM    817  N   ALA A  54       2.664  -6.351  -5.380  1.00  0.00           N  
ATOM    818  CA  ALA A  54       2.175  -7.091  -4.235  1.00  0.00           C  
ATOM    819  C   ALA A  54       0.694  -6.775  -4.040  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.097  -7.716  -3.980  1.00  0.00           O  
ATOM    821  CB  ALA A  54       2.971  -6.748  -2.970  1.00  0.00           C  
ATOM    822  H   ALA A  54       3.276  -5.558  -5.224  1.00  0.00           H  
ATOM    823  HA  ALA A  54       2.283  -8.159  -4.431  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.014  -7.023  -3.099  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       2.903  -5.685  -2.744  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       2.565  -7.309  -2.127  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.294  -5.498  -3.994  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -1.127  -5.174  -3.786  1.00  0.00           C  
ATOM    829  C   VAL A  55      -2.036  -5.700  -4.901  1.00  0.00           C  
ATOM    830  O   VAL A  55      -3.173  -6.091  -4.631  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.351  -3.699  -3.407  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.788  -3.463  -1.997  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.777  -2.691  -4.399  1.00  0.00           C  
ATOM    834  H   VAL A  55       0.985  -4.755  -4.051  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -1.439  -5.751  -2.913  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -2.416  -3.500  -3.365  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -1.341  -4.071  -1.279  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.258  -3.766  -1.948  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -0.891  -2.420  -1.707  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -1.239  -2.833  -5.377  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.987  -1.682  -4.048  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.291  -2.825  -4.488  1.00  0.00           H  
ATOM    843  N   GLU A  56      -1.547  -5.752  -6.142  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.327  -6.255  -7.271  1.00  0.00           C  
ATOM    845  C   GLU A  56      -2.775  -7.715  -7.046  1.00  0.00           C  
ATOM    846  O   GLU A  56      -3.713  -8.178  -7.696  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -1.505  -6.093  -8.565  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -2.330  -5.587  -9.756  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -3.307  -6.619 -10.320  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -2.831  -7.643 -10.868  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -4.527  -6.350 -10.327  1.00  0.00           O  
ATOM    852  H   GLU A  56      -0.605  -5.414  -6.316  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -3.228  -5.645  -7.343  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.723  -5.351  -8.404  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -1.009  -7.032  -8.819  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -2.864  -4.679  -9.466  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.638  -5.313 -10.553  1.00  0.00           H  
ATOM    858  N   GLU A  57      -2.119  -8.461  -6.148  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -2.459  -9.848  -5.862  1.00  0.00           C  
ATOM    860  C   GLU A  57      -3.745 -10.012  -5.041  1.00  0.00           C  
ATOM    861  O   GLU A  57      -4.283 -11.123  -4.994  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -1.316 -10.559  -5.132  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.033 -10.656  -5.962  1.00  0.00           C  
ATOM    864  CD  GLU A  57       1.025 -11.575  -5.350  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.787 -12.280  -4.340  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       2.147 -11.648  -5.893  1.00  0.00           O  
ATOM    867  H   GLU A  57      -1.354  -8.050  -5.624  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -2.594 -10.362  -6.809  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -1.117 -10.069  -4.182  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -1.652 -11.569  -4.927  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.279 -11.029  -6.957  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.393  -9.662  -6.065  1.00  0.00           H  
ATOM    873  N   GLU A  58      -4.260  -8.972  -4.378  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -5.476  -9.102  -3.574  1.00  0.00           C  
ATOM    875  C   GLU A  58      -6.751  -8.823  -4.365  1.00  0.00           C  
ATOM    876  O   GLU A  58      -7.664  -9.652  -4.306  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -5.437  -8.207  -2.334  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -4.590  -8.775  -1.187  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -3.115  -8.397  -1.293  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -2.794  -7.197  -1.115  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.290  -9.325  -1.486  1.00  0.00           O  
ATOM    882  H   GLU A  58      -3.790  -8.071  -4.442  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -5.558 -10.127  -3.216  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -5.082  -7.224  -2.627  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -6.456  -8.103  -1.956  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -4.971  -8.382  -0.245  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -4.701  -9.860  -1.145  1.00  0.00           H  
ATOM    888  N   GLY A  59      -6.832  -7.682  -5.059  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -8.018  -7.311  -5.832  1.00  0.00           C  
ATOM    890  C   GLY A  59      -8.215  -5.809  -6.041  1.00  0.00           C  
ATOM    891  O   GLY A  59      -9.340  -5.360  -6.273  1.00  0.00           O  
ATOM    892  H   GLY A  59      -6.028  -7.072  -5.048  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -7.961  -7.779  -6.809  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -8.901  -7.694  -5.324  1.00  0.00           H  
ATOM    895  N   TYR A  60      -7.161  -5.008  -5.900  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -7.175  -3.557  -6.069  1.00  0.00           C  
ATOM    897  C   TYR A  60      -5.960  -3.161  -6.911  1.00  0.00           C  
ATOM    898  O   TYR A  60      -5.142  -4.019  -7.258  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -7.256  -2.852  -4.699  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.643  -3.578  -3.506  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -5.269  -3.881  -3.479  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.460  -3.983  -2.429  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -4.725  -4.596  -2.395  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -6.908  -4.662  -1.327  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -5.536  -4.992  -1.317  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -5.002  -5.722  -0.299  1.00  0.00           O  
ATOM    907  H   TYR A  60      -6.249  -5.399  -5.721  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -8.056  -3.269  -6.641  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -6.805  -1.862  -4.771  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -8.315  -2.694  -4.489  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -4.635  -3.623  -4.317  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.528  -3.807  -2.454  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -3.695  -4.916  -2.399  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -7.540  -4.964  -0.505  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -4.152  -6.144  -0.547  1.00  0.00           H  
ATOM    916  N   LYS A  61      -5.838  -1.890  -7.296  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -4.713  -1.400  -8.095  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.995  -0.312  -7.314  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.532   0.192  -6.327  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -5.199  -0.888  -9.462  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -4.115  -1.092 -10.527  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -4.488  -0.449 -11.864  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -3.577  -0.941 -12.993  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -2.144  -0.671 -12.745  1.00  0.00           N  
ATOM    925  H   LYS A  61      -6.525  -1.206  -6.989  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -4.012  -2.222  -8.253  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.082  -1.443  -9.773  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -5.466   0.167  -9.391  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -3.177  -0.655 -10.192  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.973  -2.163 -10.674  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.512  -0.721 -12.115  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -4.430   0.638 -11.779  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -3.721  -2.017 -13.106  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.887  -0.457 -13.920  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -1.947   0.321 -12.705  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -1.576  -1.056 -13.491  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -1.830  -1.120 -11.886  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.770   0.021  -7.715  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.995   1.057  -7.070  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.987   1.673  -8.036  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.670   1.109  -9.088  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.269   0.484  -5.850  1.00  0.00           C  
ATOM    943  H   ALA A  62      -2.351  -0.402  -8.530  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.686   1.826  -6.739  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.656   1.260  -5.394  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -1.998   0.139  -5.117  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.629  -0.344  -6.152  1.00  0.00           H  
ATOM    948  N   GLU A  63      -0.444   2.815  -7.628  1.00  0.00           N  
ATOM    949  CA  GLU A  63       0.565   3.610  -8.314  1.00  0.00           C  
ATOM    950  C   GLU A  63       1.403   4.261  -7.210  1.00  0.00           C  
ATOM    951  O   GLU A  63       0.883   4.518  -6.119  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.050   4.730  -9.158  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.848   4.338 -10.406  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -1.381   5.608 -11.081  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.587   6.563 -11.279  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.591   5.687 -11.403  1.00  0.00           O  
ATOM    957  H   GLU A  63      -0.778   3.202  -6.745  1.00  0.00           H  
ATOM    958  HA  GLU A  63       1.193   2.971  -8.937  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -0.687   5.344  -8.519  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.788   5.337  -9.496  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.196   3.806 -11.102  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.679   3.685 -10.135  1.00  0.00           H  
ATOM    963  N   VAL A  64       2.657   4.625  -7.481  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.532   5.235  -6.481  1.00  0.00           C  
ATOM    965  C   VAL A  64       4.146   6.534  -7.000  1.00  0.00           C  
ATOM    966  O   VAL A  64       4.568   6.613  -8.156  1.00  0.00           O  
ATOM    967  CB  VAL A  64       4.627   4.242  -6.026  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.954   4.492  -4.555  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.249   2.763  -6.167  1.00  0.00           C  
ATOM    970  H   VAL A  64       3.084   4.421  -8.378  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.935   5.491  -5.607  1.00  0.00           H  
ATOM    972  HB  VAL A  64       5.529   4.411  -6.617  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.109   4.222  -3.928  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       5.827   3.913  -4.254  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.153   5.549  -4.422  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.237   2.495  -7.222  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       4.976   2.132  -5.658  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.265   2.588  -5.733  1.00  0.00           H  
ATOM    979  N   LEU A  65       4.184   7.540  -6.133  1.00  0.00           N  
ATOM    980  CA  LEU A  65       4.727   8.865  -6.364  1.00  0.00           C  
ATOM    981  C   LEU A  65       6.180   8.802  -5.907  1.00  0.00           C  
ATOM    982  O   LEU A  65       6.443   8.602  -4.717  1.00  0.00           O  
ATOM    983  CB  LEU A  65       3.883   9.867  -5.568  1.00  0.00           C  
ATOM    984  CG  LEU A  65       4.218  11.355  -5.760  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       3.134  12.169  -5.051  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       5.573  11.776  -5.181  1.00  0.00           C  
ATOM    987  H   LEU A  65       3.813   7.391  -5.200  1.00  0.00           H  
ATOM    988  HA  LEU A  65       4.667   9.109  -7.424  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       2.848   9.720  -5.875  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       3.954   9.620  -4.513  1.00  0.00           H  
ATOM    991  HG  LEU A  65       4.194  11.598  -6.823  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       3.322  13.228  -5.200  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       3.132  11.950  -3.983  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       2.152  11.923  -5.458  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       5.649  12.863  -5.141  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       6.373  11.415  -5.823  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       5.709  11.364  -4.183  1.00  0.00           H  
ATOM    998  N   ALA A  66       7.097   8.898  -6.870  1.00  0.00           N  
ATOM    999  CA  ALA A  66       8.536   8.858  -6.674  1.00  0.00           C  
ATOM   1000  C   ALA A  66       8.976  10.022  -5.810  1.00  0.00           C  
ATOM   1001  O   ALA A  66       8.965  11.167  -6.310  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       9.248   8.872  -8.031  1.00  0.00           C  
ATOM   1003  H   ALA A  66       6.757   9.067  -7.810  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       8.789   7.935  -6.159  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       9.026   9.796  -8.566  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      10.323   8.802  -7.873  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       8.918   8.026  -8.627  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      11.232   5.419   1.618  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.296   6.549   1.601  1.00  0.00           C  
ATOM      3  C   MET A   1       9.621   6.584   0.244  1.00  0.00           C  
ATOM      4  O   MET A   1      10.269   6.929  -0.747  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.978   7.886   1.946  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.267   8.203   1.163  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.807   7.974   2.092  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.988   8.224   0.742  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.644   5.225   2.508  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.524   6.369   2.350  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.258   8.687   1.771  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.214   7.886   3.009  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.328   7.583   0.271  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.223   9.241   0.833  1.00  0.00           H  
ATOM     15  HE1 MET A   1      16.005   8.197   1.133  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.867   7.434   0.004  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.810   9.190   0.268  1.00  0.00           H  
ATOM     18  N   LEU A   2       8.364   6.142   0.181  1.00  0.00           N  
ATOM     19  CA  LEU A   2       7.564   6.120  -1.036  1.00  0.00           C  
ATOM     20  C   LEU A   2       6.108   6.413  -0.655  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.751   6.390   0.531  1.00  0.00           O  
ATOM     22  CB  LEU A   2       7.687   4.763  -1.772  1.00  0.00           C  
ATOM     23  CG  LEU A   2       9.055   4.426  -2.396  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       9.029   2.977  -2.899  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       9.387   5.355  -3.562  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.865   5.862   1.031  1.00  0.00           H  
ATOM     27  HA  LEU A   2       7.907   6.910  -1.695  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       7.461   3.968  -1.073  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       6.934   4.726  -2.562  1.00  0.00           H  
ATOM     30  HG  LEU A   2       9.838   4.502  -1.642  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       8.896   2.292  -2.061  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       9.971   2.733  -3.392  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.208   2.839  -3.601  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       9.458   6.386  -3.218  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.607   5.281  -4.318  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      10.344   5.075  -4.003  1.00  0.00           H  
ATOM     37  N   LYS A   3       5.267   6.719  -1.644  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.840   6.978  -1.475  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.163   6.061  -2.478  1.00  0.00           C  
ATOM     40  O   LYS A   3       3.544   6.068  -3.651  1.00  0.00           O  
ATOM     41  CB  LYS A   3       3.417   8.435  -1.708  1.00  0.00           C  
ATOM     42  CG  LYS A   3       4.351   9.512  -1.144  1.00  0.00           C  
ATOM     43  CD  LYS A   3       3.607  10.854  -1.097  1.00  0.00           C  
ATOM     44  CE  LYS A   3       4.531  12.042  -0.861  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       5.241  12.050   0.434  1.00  0.00           N  
ATOM     46  H   LYS A   3       5.607   6.728  -2.598  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.540   6.694  -0.468  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.295   8.614  -2.775  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.433   8.546  -1.254  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       4.692   9.237  -0.150  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       5.218   9.601  -1.796  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.136  11.014  -2.066  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       2.818  10.835  -0.349  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       5.280  12.008  -1.648  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       3.959  12.966  -0.973  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       4.630  12.243   1.223  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       5.939  12.780   0.398  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       5.766  11.197   0.591  1.00  0.00           H  
ATOM     59  N   LEU A   4       2.239   5.222  -2.021  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.504   4.274  -2.842  1.00  0.00           C  
ATOM     61  C   LEU A   4       0.063   4.756  -2.952  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.635   4.915  -1.953  1.00  0.00           O  
ATOM     63  CB  LEU A   4       1.586   2.863  -2.236  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.127   1.770  -3.225  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.204   1.465  -4.272  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       0.820   0.474  -2.474  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.962   5.277  -1.046  1.00  0.00           H  
ATOM     68  HA  LEU A   4       1.945   4.249  -3.838  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       2.612   2.657  -1.929  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.958   2.834  -1.343  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.218   2.089  -3.736  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.355   2.333  -4.906  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       1.890   0.636  -4.905  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.146   1.211  -3.786  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       1.677   0.172  -1.872  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       0.578  -0.318  -3.184  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.042   0.634  -1.828  1.00  0.00           H  
ATOM     78  N   LYS A   5      -0.358   5.097  -4.160  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -1.700   5.555  -4.482  1.00  0.00           C  
ATOM     80  C   LYS A   5      -2.450   4.262  -4.771  1.00  0.00           C  
ATOM     81  O   LYS A   5      -1.988   3.485  -5.609  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -1.681   6.468  -5.727  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -0.572   7.534  -5.733  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -0.736   8.675  -4.723  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -1.759   9.720  -5.190  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -1.509  11.053  -4.593  1.00  0.00           N  
ATOM     87  H   LYS A   5       0.264   4.929  -4.944  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -2.140   6.072  -3.629  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -1.524   5.849  -6.613  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -2.654   6.954  -5.828  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       0.395   7.059  -5.561  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -0.517   7.962  -6.730  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -1.025   8.273  -3.755  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       0.237   9.154  -4.617  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -1.679   9.813  -6.274  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -2.772   9.383  -4.953  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -1.611  11.042  -3.582  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -2.158  11.742  -4.969  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -0.558  11.364  -4.767  1.00  0.00           H  
ATOM    100  N   VAL A   6      -3.557   3.993  -4.088  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.352   2.787  -4.277  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.794   3.222  -4.510  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.327   4.058  -3.772  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.191   1.853  -3.061  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -4.998   0.562  -3.254  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -2.711   1.498  -2.839  1.00  0.00           C  
ATOM    107  H   VAL A   6      -3.917   4.645  -3.400  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.004   2.258  -5.163  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -4.558   2.355  -2.166  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -6.065   0.782  -3.299  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -4.699   0.064  -4.177  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -4.836  -0.111  -2.410  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -2.161   2.372  -2.487  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -2.620   0.711  -2.093  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.266   1.150  -3.771  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.438   2.683  -5.539  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.815   2.985  -5.895  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.501   1.679  -6.295  1.00  0.00           C  
ATOM    119  O   GLU A   7      -7.845   0.716  -6.700  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.811   4.055  -7.000  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.194   4.633  -7.318  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.084   6.048  -7.896  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.829   6.216  -9.114  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.317   7.021  -7.134  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.982   1.996  -6.139  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.333   3.390  -5.026  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.192   4.881  -6.652  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.362   3.652  -7.909  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -9.716   3.979  -8.018  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.777   4.689  -6.397  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.826   1.648  -6.194  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.638   0.495  -6.523  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.890   0.541  -5.667  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.969   0.861  -6.171  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.322   2.465  -5.844  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.905   0.525  -7.578  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -10.081  -0.417  -6.321  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.758   0.229  -4.378  1.00  0.00           N  
ATOM    139  CA  MET A   9     -12.850   0.247  -3.418  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.274   0.599  -2.045  1.00  0.00           C  
ATOM    141  O   MET A   9     -11.163   0.194  -1.699  1.00  0.00           O  
ATOM    142  CB  MET A   9     -13.574  -1.114  -3.388  1.00  0.00           C  
ATOM    143  CG  MET A   9     -14.930  -1.041  -2.676  1.00  0.00           C  
ATOM    144  SD  MET A   9     -16.236  -0.171  -3.583  1.00  0.00           S  
ATOM    145  CE  MET A   9     -16.702  -1.472  -4.760  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.853  -0.022  -4.005  1.00  0.00           H  
ATOM    147  HA  MET A   9     -13.561   1.016  -3.720  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -13.733  -1.470  -4.406  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -12.962  -1.848  -2.867  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -15.277  -2.056  -2.494  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -14.799  -0.571  -1.703  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -17.524  -1.123  -5.383  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -15.852  -1.722  -5.396  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -17.019  -2.364  -4.217  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.025   1.375  -1.276  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.701   1.822   0.071  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.115   0.672   0.997  1.00  0.00           C  
ATOM    158  O   THR A  10     -14.284   0.269   0.983  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.452   3.141   0.371  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -14.569   3.330  -0.496  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.553   4.363   0.179  1.00  0.00           C  
ATOM    162  H   THR A  10     -13.925   1.675  -1.617  1.00  0.00           H  
ATOM    163  HA  THR A  10     -11.625   1.987   0.160  1.00  0.00           H  
ATOM    164  HB  THR A  10     -13.802   3.131   1.402  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -14.207   3.462  -1.395  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -13.106   5.277   0.398  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -12.170   4.402  -0.840  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.712   4.307   0.870  1.00  0.00           H  
ATOM    169  N   CYS A  11     -12.163   0.063   1.702  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -12.382  -1.048   2.616  1.00  0.00           C  
ATOM    171  C   CYS A  11     -11.411  -0.881   3.774  1.00  0.00           C  
ATOM    172  O   CYS A  11     -10.202  -0.988   3.570  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -12.099  -2.387   1.925  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.424  -2.896   0.795  1.00  0.00           S  
ATOM    175  H   CYS A  11     -11.222   0.444   1.686  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -13.405  -1.036   2.990  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -11.165  -2.297   1.372  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -11.978  -3.150   2.697  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.286  -3.299   1.748  1.00  0.00           H  
ATOM    180  N   ASN A  12     -11.929  -0.696   4.985  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -11.118  -0.510   6.186  1.00  0.00           C  
ATOM    182  C   ASN A  12     -10.224  -1.730   6.402  1.00  0.00           C  
ATOM    183  O   ASN A  12      -9.022  -1.583   6.621  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -11.988  -0.212   7.422  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -12.890   1.021   7.286  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -13.651   1.153   6.329  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -12.906   1.925   8.247  1.00  0.00           N  
ATOM    188  H   ASN A  12     -12.934  -0.622   5.069  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -10.463   0.346   6.029  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -12.609  -1.078   7.635  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -11.316  -0.075   8.270  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -12.423   1.727   9.120  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -13.494   2.736   8.151  1.00  0.00           H  
ATOM    194  N   HIS A  13     -10.764  -2.947   6.249  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -9.970  -4.159   6.431  1.00  0.00           C  
ATOM    196  C   HIS A  13      -8.860  -4.329   5.381  1.00  0.00           C  
ATOM    197  O   HIS A  13      -8.013  -5.205   5.556  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -10.849  -5.415   6.508  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -11.288  -5.963   5.172  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -10.605  -6.883   4.399  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -12.465  -5.682   4.539  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -11.375  -7.187   3.342  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -12.494  -6.437   3.361  1.00  0.00           N  
ATOM    204  H   HIS A  13     -11.764  -3.026   6.077  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -9.489  -4.057   7.402  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -10.272  -6.191   7.013  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -11.723  -5.218   7.129  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -9.658  -7.254   4.532  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -13.237  -5.011   4.889  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -11.100  -7.885   2.556  1.00  0.00           H  
ATOM    211  N   CYS A  14      -8.847  -3.550   4.287  1.00  0.00           N  
ATOM    212  CA  CYS A  14      -7.803  -3.665   3.273  1.00  0.00           C  
ATOM    213  C   CYS A  14      -6.447  -3.369   3.924  1.00  0.00           C  
ATOM    214  O   CYS A  14      -5.449  -3.995   3.575  1.00  0.00           O  
ATOM    215  CB  CYS A  14      -8.086  -2.717   2.100  1.00  0.00           C  
ATOM    216  SG  CYS A  14      -6.943  -3.034   0.726  1.00  0.00           S  
ATOM    217  H   CYS A  14      -9.549  -2.828   4.169  1.00  0.00           H  
ATOM    218  HA  CYS A  14      -7.796  -4.691   2.903  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      -9.104  -2.864   1.743  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      -7.977  -1.682   2.428  1.00  0.00           H  
ATOM    221  HG  CYS A  14      -7.497  -4.172   0.290  1.00  0.00           H  
ATOM    222  N   VAL A  15      -6.408  -2.474   4.916  1.00  0.00           N  
ATOM    223  CA  VAL A  15      -5.200  -2.093   5.638  1.00  0.00           C  
ATOM    224  C   VAL A  15      -4.515  -3.332   6.244  1.00  0.00           C  
ATOM    225  O   VAL A  15      -3.281  -3.366   6.356  1.00  0.00           O  
ATOM    226  CB  VAL A  15      -5.573  -1.021   6.688  1.00  0.00           C  
ATOM    227  CG1 VAL A  15      -4.341  -0.520   7.451  1.00  0.00           C  
ATOM    228  CG2 VAL A  15      -6.246   0.193   6.019  1.00  0.00           C  
ATOM    229  H   VAL A  15      -7.264  -1.990   5.165  1.00  0.00           H  
ATOM    230  HA  VAL A  15      -4.510  -1.650   4.920  1.00  0.00           H  
ATOM    231  HB  VAL A  15      -6.269  -1.453   7.409  1.00  0.00           H  
ATOM    232 HG11 VAL A  15      -4.638   0.263   8.149  1.00  0.00           H  
ATOM    233 HG12 VAL A  15      -3.893  -1.330   8.025  1.00  0.00           H  
ATOM    234 HG13 VAL A  15      -3.604  -0.121   6.753  1.00  0.00           H  
ATOM    235 HG21 VAL A  15      -6.386   0.998   6.743  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -5.637   0.554   5.192  1.00  0.00           H  
ATOM    237 HG23 VAL A  15      -7.229  -0.068   5.631  1.00  0.00           H  
ATOM    238  N   MET A  16      -5.288  -4.365   6.622  1.00  0.00           N  
ATOM    239  CA  MET A  16      -4.716  -5.577   7.190  1.00  0.00           C  
ATOM    240  C   MET A  16      -3.896  -6.272   6.107  1.00  0.00           C  
ATOM    241  O   MET A  16      -2.720  -6.557   6.333  1.00  0.00           O  
ATOM    242  CB  MET A  16      -5.798  -6.549   7.701  1.00  0.00           C  
ATOM    243  CG  MET A  16      -6.449  -6.150   9.027  1.00  0.00           C  
ATOM    244  SD  MET A  16      -7.401  -4.612   8.991  1.00  0.00           S  
ATOM    245  CE  MET A  16      -8.387  -4.807  10.495  1.00  0.00           C  
ATOM    246  H   MET A  16      -6.294  -4.315   6.516  1.00  0.00           H  
ATOM    247  HA  MET A  16      -4.067  -5.303   8.018  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -6.570  -6.681   6.948  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -5.340  -7.526   7.845  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -7.124  -6.957   9.315  1.00  0.00           H  
ATOM    251  HG3 MET A  16      -5.677  -6.070   9.792  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -7.732  -4.886  11.363  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -9.038  -3.940  10.610  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.999  -5.705  10.421  1.00  0.00           H  
ATOM    255  N   ALA A  17      -4.485  -6.489   4.925  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -3.830  -7.147   3.797  1.00  0.00           C  
ATOM    257  C   ALA A  17      -2.634  -6.332   3.316  1.00  0.00           C  
ATOM    258  O   ALA A  17      -1.565  -6.898   3.102  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -4.822  -7.372   2.654  1.00  0.00           C  
ATOM    260  H   ALA A  17      -5.452  -6.218   4.813  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -3.462  -8.120   4.128  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.582  -8.086   2.967  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.281  -6.432   2.342  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.281  -7.800   1.810  1.00  0.00           H  
ATOM    265  N   VAL A  18      -2.787  -5.009   3.205  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -1.713  -4.127   2.770  1.00  0.00           C  
ATOM    267  C   VAL A  18      -0.523  -4.324   3.709  1.00  0.00           C  
ATOM    268  O   VAL A  18       0.575  -4.611   3.241  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -2.209  -2.667   2.704  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -1.064  -1.668   2.497  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -3.217  -2.478   1.559  1.00  0.00           C  
ATOM    272  H   VAL A  18      -3.700  -4.603   3.390  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -1.397  -4.437   1.771  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -2.704  -2.422   3.644  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -0.384  -1.681   3.348  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.508  -1.916   1.592  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.463  -0.658   2.407  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -4.019  -3.209   1.625  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -3.655  -1.481   1.610  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -2.720  -2.605   0.597  1.00  0.00           H  
ATOM    281  N   THR A  19      -0.712  -4.233   5.032  1.00  0.00           N  
ATOM    282  CA  THR A  19       0.423  -4.421   5.931  1.00  0.00           C  
ATOM    283  C   THR A  19       0.988  -5.848   5.804  1.00  0.00           C  
ATOM    284  O   THR A  19       2.206  -6.011   5.807  1.00  0.00           O  
ATOM    285  CB  THR A  19       0.087  -4.080   7.390  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -0.746  -2.938   7.539  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.372  -3.820   8.188  1.00  0.00           C  
ATOM    288  H   THR A  19      -1.624  -3.997   5.406  1.00  0.00           H  
ATOM    289  HA  THR A  19       1.198  -3.728   5.607  1.00  0.00           H  
ATOM    290  HB  THR A  19      -0.421  -4.932   7.824  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.589  -3.086   7.074  1.00  0.00           H  
ATOM    292 HG21 THR A  19       2.035  -4.684   8.141  1.00  0.00           H  
ATOM    293 HG22 THR A  19       1.147  -3.625   9.236  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.896  -2.957   7.777  1.00  0.00           H  
ATOM    295  N   LYS A  20       0.140  -6.884   5.680  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.587  -8.276   5.552  1.00  0.00           C  
ATOM    297  C   LYS A  20       1.523  -8.423   4.355  1.00  0.00           C  
ATOM    298  O   LYS A  20       2.662  -8.856   4.526  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.613  -9.233   5.394  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.524  -9.374   6.623  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -1.193 -10.569   7.514  1.00  0.00           C  
ATOM    302  CE  LYS A  20       0.113 -10.327   8.269  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       0.381 -11.416   9.216  1.00  0.00           N  
ATOM    304  H   LYS A  20      -0.860  -6.709   5.673  1.00  0.00           H  
ATOM    305  HA  LYS A  20       1.160  -8.544   6.436  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.224  -8.885   4.566  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.249 -10.219   5.107  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.483  -8.474   7.229  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.549  -9.501   6.270  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.004 -10.687   8.232  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.123 -11.474   6.908  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       0.935 -10.269   7.556  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       0.039  -9.386   8.818  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -0.379 -11.503   9.884  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       1.213 -11.223   9.758  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       0.494 -12.292   8.712  1.00  0.00           H  
ATOM    317  N   ALA A  21       1.077  -8.021   3.166  1.00  0.00           N  
ATOM    318  CA  ALA A  21       1.877  -8.122   1.956  1.00  0.00           C  
ATOM    319  C   ALA A  21       3.104  -7.230   2.019  1.00  0.00           C  
ATOM    320  O   ALA A  21       4.164  -7.616   1.527  1.00  0.00           O  
ATOM    321  CB  ALA A  21       1.030  -7.779   0.742  1.00  0.00           C  
ATOM    322  H   ALA A  21       0.127  -7.668   3.084  1.00  0.00           H  
ATOM    323  HA  ALA A  21       2.217  -9.155   1.869  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.571  -8.077  -0.154  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.105  -8.341   0.794  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       0.810  -6.709   0.716  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.995  -6.040   2.616  1.00  0.00           N  
ATOM    328  CA  LEU A  22       4.123  -5.125   2.754  1.00  0.00           C  
ATOM    329  C   LEU A  22       5.202  -5.862   3.553  1.00  0.00           C  
ATOM    330  O   LEU A  22       6.358  -5.902   3.131  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.679  -3.798   3.392  1.00  0.00           C  
ATOM    332  CG  LEU A  22       3.090  -2.739   2.418  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       4.143  -1.668   2.126  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       2.557  -3.242   1.061  1.00  0.00           C  
ATOM    335  H   LEU A  22       2.093  -5.767   2.998  1.00  0.00           H  
ATOM    336  HA  LEU A  22       4.533  -4.901   1.775  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.948  -4.009   4.166  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       4.533  -3.362   3.910  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.264  -2.243   2.929  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       5.059  -2.133   1.767  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       4.360  -1.116   3.040  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       3.769  -0.974   1.379  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       3.357  -3.652   0.446  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       2.087  -2.421   0.522  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       1.802  -4.012   1.204  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.810  -6.536   4.640  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.683  -7.307   5.521  1.00  0.00           C  
ATOM    348  C   LYS A  23       6.375  -8.482   4.835  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.240  -9.087   5.474  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.875  -7.786   6.744  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.748  -7.951   7.990  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.944  -8.377   9.211  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.856  -8.218  10.427  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.161  -8.600  11.664  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.835  -6.452   4.916  1.00  0.00           H  
ATOM    356  HA  LYS A  23       6.480  -6.635   5.846  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       4.119  -7.043   6.990  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       4.377  -8.730   6.516  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.540  -8.674   7.824  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.203  -6.997   8.213  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.073  -7.730   9.321  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.626  -9.413   9.100  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.747  -8.837  10.301  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.176  -7.176  10.498  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.987  -9.599  11.675  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.290  -8.081  11.763  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       5.748  -8.397  12.467  1.00  0.00           H  
ATOM    368  N   LYS A  24       6.048  -8.852   3.586  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.739  -9.970   2.930  1.00  0.00           C  
ATOM    370  C   LYS A  24       8.241  -9.679   2.798  1.00  0.00           C  
ATOM    371  O   LYS A  24       9.009 -10.613   2.587  1.00  0.00           O  
ATOM    372  CB  LYS A  24       6.060 -10.382   1.610  1.00  0.00           C  
ATOM    373  CG  LYS A  24       6.408  -9.489   0.407  1.00  0.00           C  
ATOM    374  CD  LYS A  24       5.393  -9.688  -0.728  1.00  0.00           C  
ATOM    375  CE  LYS A  24       5.671  -8.747  -1.905  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       4.914  -9.152  -3.109  1.00  0.00           N  
ATOM    377  H   LYS A  24       5.333  -8.347   3.074  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.653 -10.826   3.600  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       6.361 -11.406   1.369  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       4.979 -10.383   1.770  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       6.410  -8.451   0.722  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       7.407  -9.740   0.046  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       5.457 -10.718  -1.072  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.380  -9.509  -0.360  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       5.409  -7.721  -1.628  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       6.737  -8.782  -2.141  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       5.159  -8.585  -3.918  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       3.911  -9.093  -3.001  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       5.116 -10.111  -3.380  1.00  0.00           H  
ATOM    390  N   VAL A  25       8.668  -8.418   2.904  1.00  0.00           N  
ATOM    391  CA  VAL A  25      10.057  -7.994   2.843  1.00  0.00           C  
ATOM    392  C   VAL A  25      10.300  -7.106   4.072  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.534  -6.164   4.280  1.00  0.00           O  
ATOM    394  CB  VAL A  25      10.411  -7.289   1.521  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      10.847  -8.326   0.485  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       9.281  -6.436   0.923  1.00  0.00           C  
ATOM    397  H   VAL A  25       8.018  -7.665   3.082  1.00  0.00           H  
ATOM    398  HA  VAL A  25      10.672  -8.886   2.925  1.00  0.00           H  
ATOM    399  HB  VAL A  25      11.270  -6.641   1.703  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      10.011  -8.969   0.208  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      11.237  -7.818  -0.393  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      11.645  -8.938   0.902  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       8.888  -5.769   1.688  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       9.669  -5.835   0.104  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       8.478  -7.073   0.553  1.00  0.00           H  
ATOM    406  N   PRO A  26      11.328  -7.390   4.887  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.643  -6.627   6.082  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.190  -5.245   5.733  1.00  0.00           C  
ATOM    409  O   PRO A  26      13.152  -5.111   4.966  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.676  -7.469   6.837  1.00  0.00           C  
ATOM    411  CG  PRO A  26      13.391  -8.228   5.724  1.00  0.00           C  
ATOM    412  CD  PRO A  26      12.274  -8.479   4.727  1.00  0.00           C  
ATOM    413  HA  PRO A  26      10.751  -6.513   6.699  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.371  -6.860   7.413  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      12.162  -8.173   7.491  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      14.164  -7.604   5.274  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      13.806  -9.167   6.072  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      12.677  -8.524   3.717  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      11.771  -9.407   4.992  1.00  0.00           H  
ATOM    420  N   GLY A  27      11.580  -4.218   6.305  1.00  0.00           N  
ATOM    421  CA  GLY A  27      11.926  -2.824   6.156  1.00  0.00           C  
ATOM    422  C   GLY A  27      10.789  -1.957   5.636  1.00  0.00           C  
ATOM    423  O   GLY A  27      10.918  -0.741   5.762  1.00  0.00           O  
ATOM    424  H   GLY A  27      10.789  -4.419   6.919  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      12.226  -2.447   7.132  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      12.774  -2.717   5.482  1.00  0.00           H  
ATOM    427  N   VAL A  28       9.718  -2.501   5.039  1.00  0.00           N  
ATOM    428  CA  VAL A  28       8.590  -1.718   4.503  1.00  0.00           C  
ATOM    429  C   VAL A  28       7.242  -1.924   5.228  1.00  0.00           C  
ATOM    430  O   VAL A  28       6.232  -1.360   4.813  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.557  -1.872   2.965  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.921  -3.198   2.535  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       7.893  -0.687   2.241  1.00  0.00           C  
ATOM    434  H   VAL A  28       9.666  -3.513   4.975  1.00  0.00           H  
ATOM    435  HA  VAL A  28       8.818  -0.669   4.676  1.00  0.00           H  
ATOM    436  HB  VAL A  28       9.592  -1.882   2.618  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       6.869  -3.217   2.812  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       8.004  -3.335   1.460  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       8.424  -4.020   3.041  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.015  -0.786   1.164  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       6.830  -0.648   2.470  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       8.344   0.249   2.565  1.00  0.00           H  
ATOM    443  N   GLU A  29       7.166  -2.724   6.293  1.00  0.00           N  
ATOM    444  CA  GLU A  29       5.918  -2.970   7.019  1.00  0.00           C  
ATOM    445  C   GLU A  29       5.327  -1.763   7.769  1.00  0.00           C  
ATOM    446  O   GLU A  29       4.265  -1.904   8.383  1.00  0.00           O  
ATOM    447  CB  GLU A  29       5.989  -4.242   7.873  1.00  0.00           C  
ATOM    448  CG  GLU A  29       7.184  -4.406   8.824  1.00  0.00           C  
ATOM    449  CD  GLU A  29       8.382  -5.084   8.144  1.00  0.00           C  
ATOM    450  OE1 GLU A  29       9.090  -4.394   7.385  1.00  0.00           O  
ATOM    451  OE2 GLU A  29       8.578  -6.312   8.326  1.00  0.00           O  
ATOM    452  H   GLU A  29       8.013  -3.182   6.625  1.00  0.00           H  
ATOM    453  HA  GLU A  29       5.176  -3.186   6.252  1.00  0.00           H  
ATOM    454  HB2 GLU A  29       5.072  -4.325   8.457  1.00  0.00           H  
ATOM    455  HB3 GLU A  29       5.981  -5.077   7.184  1.00  0.00           H  
ATOM    456  HG2 GLU A  29       7.471  -3.434   9.230  1.00  0.00           H  
ATOM    457  HG3 GLU A  29       6.853  -5.038   9.648  1.00  0.00           H  
ATOM    458  N   LYS A  30       5.963  -0.590   7.761  1.00  0.00           N  
ATOM    459  CA  LYS A  30       5.446   0.612   8.410  1.00  0.00           C  
ATOM    460  C   LYS A  30       4.740   1.357   7.289  1.00  0.00           C  
ATOM    461  O   LYS A  30       5.382   1.945   6.414  1.00  0.00           O  
ATOM    462  CB  LYS A  30       6.547   1.446   9.072  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.156   0.697  10.265  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.205   1.547  10.996  1.00  0.00           C  
ATOM    465  CE  LYS A  30       7.601   2.771  11.694  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       6.602   2.411  12.723  1.00  0.00           N  
ATOM    467  H   LYS A  30       6.835  -0.516   7.244  1.00  0.00           H  
ATOM    468  HA  LYS A  30       4.719   0.345   9.174  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.323   1.694   8.349  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.097   2.375   9.419  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       6.366   0.409  10.960  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       7.630  -0.217   9.911  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       8.718   0.926  11.731  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.951   1.887  10.275  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.407   3.327  12.175  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       7.139   3.421  10.949  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       5.852   1.848  12.359  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       6.159   3.251  13.088  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       7.034   1.908  13.493  1.00  0.00           H  
ATOM    480  N   VAL A  31       3.414   1.295   7.301  1.00  0.00           N  
ATOM    481  CA  VAL A  31       2.582   1.915   6.294  1.00  0.00           C  
ATOM    482  C   VAL A  31       1.344   2.535   6.932  1.00  0.00           C  
ATOM    483  O   VAL A  31       0.746   1.953   7.844  1.00  0.00           O  
ATOM    484  CB  VAL A  31       2.246   0.835   5.232  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       1.708  -0.494   5.806  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       1.245   1.338   4.183  1.00  0.00           C  
ATOM    487  H   VAL A  31       2.926   0.799   8.039  1.00  0.00           H  
ATOM    488  HA  VAL A  31       3.154   2.706   5.809  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.175   0.595   4.717  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       0.802  -0.319   6.386  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.482  -1.183   4.992  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       2.459  -0.963   6.441  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       1.172   0.621   3.365  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       0.261   1.467   4.629  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       1.575   2.294   3.781  1.00  0.00           H  
ATOM    496  N   GLU A  32       0.959   3.724   6.469  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.227   4.410   6.946  1.00  0.00           C  
ATOM    498  C   GLU A  32      -1.053   4.635   5.687  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.644   5.402   4.811  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.144   5.690   7.699  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -1.139   6.384   8.172  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -0.890   7.445   9.241  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.157   8.430   8.980  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -1.419   7.289  10.360  1.00  0.00           O  
ATOM    505  H   GLU A  32       1.486   4.157   5.713  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -0.773   3.781   7.641  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       0.749   5.418   8.567  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       0.718   6.353   7.050  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -1.645   6.838   7.322  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -1.802   5.627   8.587  1.00  0.00           H  
ATOM    511  N   VAL A  33      -2.234   4.024   5.636  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -3.173   4.070   4.522  1.00  0.00           C  
ATOM    513  C   VAL A  33      -4.341   4.976   4.880  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.882   4.848   5.982  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.691   2.634   4.245  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -4.583   2.559   2.994  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -2.576   1.581   4.108  1.00  0.00           C  
ATOM    518  H   VAL A  33      -2.497   3.409   6.398  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.671   4.448   3.635  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -4.295   2.335   5.102  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -5.468   3.182   3.125  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -4.038   2.900   2.116  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -4.916   1.533   2.831  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.025   1.490   5.043  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.014   0.608   3.883  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -1.894   1.857   3.304  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.709   5.894   3.987  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.840   6.772   4.233  1.00  0.00           C  
ATOM    529  C   SER A  34      -7.108   5.909   4.154  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.236   5.084   3.248  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.890   7.868   3.171  1.00  0.00           C  
ATOM    532  OG  SER A  34      -4.688   8.615   3.098  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.242   5.969   3.092  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.749   7.221   5.225  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -6.069   7.413   2.199  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -6.717   8.533   3.412  1.00  0.00           H  
ATOM    537  HG  SER A  34      -4.036   8.039   2.646  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.992   6.016   5.144  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -9.237   5.259   5.165  1.00  0.00           C  
ATOM    540  C   LEU A  35     -10.217   5.824   4.134  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.807   5.082   3.348  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.887   5.300   6.562  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -9.276   4.348   7.612  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -7.846   4.727   8.025  1.00  0.00           C  
ATOM    545  CD2 LEU A  35     -10.155   4.363   8.870  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.833   6.715   5.855  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -9.030   4.223   4.904  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.878   6.323   6.938  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.933   5.011   6.437  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -9.264   3.331   7.216  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -7.504   4.079   8.833  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -7.797   5.773   8.328  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -7.173   4.568   7.184  1.00  0.00           H  
ATOM    554 HD21 LEU A  35     -10.187   5.367   9.296  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -9.760   3.663   9.609  1.00  0.00           H  
ATOM    556 HD23 LEU A  35     -11.162   4.049   8.598  1.00  0.00           H  
ATOM    557  N   GLU A  36     -10.389   7.151   4.151  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.299   7.883   3.268  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.669   8.100   1.892  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.305   7.848   0.865  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.694   9.213   3.944  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -12.681   8.975   5.104  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.835  10.149   6.083  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -12.811  11.338   5.682  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -13.026   9.874   7.297  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.853   7.677   4.831  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -12.201   7.287   3.120  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.796   9.706   4.312  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -12.160   9.870   3.212  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -13.659   8.726   4.689  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -12.345   8.110   5.675  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.452   8.650   1.866  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.712   8.896   0.627  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.018   7.592   0.220  1.00  0.00           C  
ATOM    575  O   LYS A  37      -8.058   6.625   0.970  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.715  10.044   0.827  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.357  11.409   1.125  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -9.191  11.991  -0.026  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.330  12.176  -1.280  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -9.018  12.917  -2.355  1.00  0.00           N  
ATOM    581  H   LYS A  37      -9.001   8.815   2.753  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.418   9.153  -0.163  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.055   9.798   1.655  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.098  10.126  -0.066  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.986  11.332   2.012  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -7.553  12.107   1.352  1.00  0.00           H  
ATOM    587  HD2 LYS A  37     -10.039  11.340  -0.243  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -9.568  12.960   0.296  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -7.424  12.716  -1.003  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -8.036  11.198  -1.665  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -9.309  13.831  -2.034  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -9.828  12.393  -2.674  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -8.378  13.032  -3.135  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.352   7.551  -0.933  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -6.672   6.358  -1.428  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.146   6.389  -1.364  1.00  0.00           C  
ATOM    597  O   GLY A  38      -4.521   5.463  -1.874  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.328   8.362  -1.537  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -6.998   5.477  -0.877  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -6.968   6.213  -2.464  1.00  0.00           H  
ATOM    601  N   GLU A  39      -4.504   7.426  -0.813  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.040   7.441  -0.754  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.585   6.816   0.564  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.244   6.937   1.603  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -2.506   8.869  -0.955  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -0.964   8.962  -0.956  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -0.446  10.219  -1.674  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -1.192  11.216  -1.825  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       0.665  10.180  -2.244  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.002   8.190  -0.385  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -2.639   6.835  -1.567  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -2.885   9.218  -1.918  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.893   9.517  -0.173  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -0.603   8.960   0.075  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -0.558   8.080  -1.463  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.440   6.143   0.510  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.801   5.476   1.618  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.676   5.829   1.583  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.271   5.914   0.506  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.980   3.964   1.487  1.00  0.00           C  
ATOM    621  H   ALA A  40      -0.932   6.063  -0.366  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.247   5.823   2.546  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.519   3.614   0.564  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.499   3.469   2.329  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -2.037   3.716   1.470  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.261   6.091   2.746  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.674   6.420   2.857  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.328   5.144   3.345  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.847   4.537   4.303  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.918   7.619   3.776  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.183   8.905   3.344  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.798  10.098   4.069  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       2.256   9.219   1.848  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.718   5.989   3.598  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.082   6.664   1.876  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.616   7.361   4.792  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.992   7.807   3.784  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.133   8.823   3.626  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.851   9.859   5.124  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       2.172  10.978   3.924  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       3.807  10.293   3.705  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       1.774  10.176   1.651  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       1.731   8.463   1.268  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       3.297   9.255   1.541  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.396   4.740   2.663  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.144   3.530   2.944  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.591   3.909   3.270  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.338   4.420   2.426  1.00  0.00           O  
ATOM    649  CB  VAL A  42       4.986   2.557   1.746  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       3.617   1.874   1.746  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       5.110   3.235   0.375  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.734   5.300   1.887  1.00  0.00           H  
ATOM    653  HA  VAL A  42       4.722   3.038   3.822  1.00  0.00           H  
ATOM    654  HB  VAL A  42       5.752   1.785   1.821  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       2.815   2.614   1.762  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       3.496   1.258   0.856  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.539   1.237   2.620  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       4.250   3.874   0.171  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       6.001   3.842   0.380  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       5.188   2.494  -0.416  1.00  0.00           H  
ATOM    661  N   GLU A  43       6.973   3.690   4.526  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.297   3.955   5.055  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.088   2.666   4.850  1.00  0.00           C  
ATOM    664  O   GLU A  43       8.734   1.645   5.431  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.176   4.343   6.541  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.528   4.398   7.269  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.458   4.870   8.727  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       8.424   5.390   9.217  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      10.508   4.758   9.396  1.00  0.00           O  
ATOM    670  H   GLU A  43       6.322   3.258   5.179  1.00  0.00           H  
ATOM    671  HA  GLU A  43       8.759   4.776   4.506  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.705   5.325   6.595  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       7.540   3.620   7.051  1.00  0.00           H  
ATOM    674  HG2 GLU A  43       9.978   3.405   7.262  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.198   5.064   6.727  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.129   2.677   4.015  1.00  0.00           N  
ATOM    677  CA  GLY A  44      10.941   1.499   3.762  1.00  0.00           C  
ATOM    678  C   GLY A  44      11.903   1.673   2.598  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.063   2.774   2.069  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.419   3.518   3.543  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      11.536   1.310   4.654  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      10.299   0.639   3.577  1.00  0.00           H  
ATOM    683  N   THR A  45      12.502   0.560   2.178  1.00  0.00           N  
ATOM    684  CA  THR A  45      13.483   0.494   1.097  1.00  0.00           C  
ATOM    685  C   THR A  45      13.103  -0.523   0.003  1.00  0.00           C  
ATOM    686  O   THR A  45      13.881  -0.755  -0.926  1.00  0.00           O  
ATOM    687  CB  THR A  45      14.842   0.234   1.779  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.919   0.501   0.912  1.00  0.00           O  
ATOM    689  CG2 THR A  45      14.962  -1.190   2.344  1.00  0.00           C  
ATOM    690  H   THR A  45      12.326  -0.306   2.669  1.00  0.00           H  
ATOM    691  HA  THR A  45      13.542   1.468   0.613  1.00  0.00           H  
ATOM    692  HB  THR A  45      14.931   0.931   2.615  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.727   0.401   1.446  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.854  -1.258   2.962  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.024  -1.923   1.536  1.00  0.00           H  
ATOM    696 HG23 THR A  45      14.105  -1.428   2.977  1.00  0.00           H  
ATOM    697  N   ALA A  46      11.928  -1.154   0.112  1.00  0.00           N  
ATOM    698  CA  ALA A  46      11.460  -2.140  -0.847  1.00  0.00           C  
ATOM    699  C   ALA A  46      11.189  -1.537  -2.228  1.00  0.00           C  
ATOM    700  O   ALA A  46      10.923  -0.340  -2.369  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.204  -2.833  -0.309  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.325  -0.930   0.884  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.250  -2.880  -0.948  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.415  -3.297   0.655  1.00  0.00           H  
ATOM    705  HB2 ALA A  46       9.400  -2.108  -0.203  1.00  0.00           H  
ATOM    706  HB3 ALA A  46       9.881  -3.602  -1.007  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.237  -2.409  -3.237  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.000  -2.083  -4.639  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.578  -1.528  -4.792  1.00  0.00           C  
ATOM    710  O   ASP A  47       8.648  -2.163  -4.286  1.00  0.00           O  
ATOM    711  CB  ASP A  47      11.081  -3.362  -5.486  1.00  0.00           C  
ATOM    712  CG  ASP A  47      12.491  -3.893  -5.691  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      12.937  -4.730  -4.864  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.106  -3.537  -6.717  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.466  -3.370  -3.029  1.00  0.00           H  
ATOM    716  HA  ASP A  47      11.751  -1.368  -4.978  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      10.468  -4.139  -5.030  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      10.664  -3.147  -6.466  1.00  0.00           H  
ATOM    719  N   PRO A  48       9.356  -0.415  -5.513  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.021   0.149  -5.697  1.00  0.00           C  
ATOM    721  C   PRO A  48       7.120  -0.854  -6.424  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.003  -1.120  -5.976  1.00  0.00           O  
ATOM    723  CB  PRO A  48       8.220   1.448  -6.484  1.00  0.00           C  
ATOM    724  CG  PRO A  48       9.558   1.246  -7.185  1.00  0.00           C  
ATOM    725  CD  PRO A  48      10.345   0.420  -6.172  1.00  0.00           C  
ATOM    726  HA  PRO A  48       7.580   0.377  -4.727  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       7.412   1.615  -7.195  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.301   2.290  -5.799  1.00  0.00           H  
ATOM    729  HG2 PRO A  48       9.404   0.671  -8.096  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.046   2.191  -7.412  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.097  -0.173  -6.688  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      10.807   1.078  -5.435  1.00  0.00           H  
ATOM    733  N   LYS A  49       7.643  -1.492  -7.477  1.00  0.00           N  
ATOM    734  CA  LYS A  49       6.925  -2.484  -8.267  1.00  0.00           C  
ATOM    735  C   LYS A  49       6.409  -3.639  -7.407  1.00  0.00           C  
ATOM    736  O   LYS A  49       5.385  -4.230  -7.752  1.00  0.00           O  
ATOM    737  CB  LYS A  49       7.805  -2.967  -9.435  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.084  -3.711  -9.018  1.00  0.00           C  
ATOM    739  CD  LYS A  49       9.888  -4.150 -10.247  1.00  0.00           C  
ATOM    740  CE  LYS A  49      11.126  -4.984  -9.907  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      10.782  -6.349  -9.461  1.00  0.00           N  
ATOM    742  H   LYS A  49       8.561  -1.211  -7.788  1.00  0.00           H  
ATOM    743  HA  LYS A  49       6.055  -1.986  -8.700  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       7.207  -3.629 -10.059  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.081  -2.103 -10.039  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.704  -3.046  -8.420  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       8.818  -4.585  -8.430  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       9.249  -4.705 -10.937  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.242  -3.252 -10.744  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      11.755  -5.051 -10.797  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      11.691  -4.475  -9.124  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      10.142  -6.322  -8.672  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      11.605  -6.842  -9.124  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      10.343  -6.898 -10.193  1.00  0.00           H  
ATOM    755  N   ALA A  50       7.102  -3.985  -6.314  1.00  0.00           N  
ATOM    756  CA  ALA A  50       6.673  -5.062  -5.433  1.00  0.00           C  
ATOM    757  C   ALA A  50       5.404  -4.645  -4.698  1.00  0.00           C  
ATOM    758  O   ALA A  50       4.525  -5.470  -4.476  1.00  0.00           O  
ATOM    759  CB  ALA A  50       7.755  -5.405  -4.400  1.00  0.00           C  
ATOM    760  H   ALA A  50       7.929  -3.463  -6.071  1.00  0.00           H  
ATOM    761  HA  ALA A  50       6.458  -5.943  -6.039  1.00  0.00           H  
ATOM    762  HB1 ALA A  50       8.690  -5.641  -4.897  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       7.908  -4.566  -3.721  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       7.431  -6.271  -3.821  1.00  0.00           H  
ATOM    765  N   LEU A  51       5.333  -3.380  -4.274  1.00  0.00           N  
ATOM    766  CA  LEU A  51       4.191  -2.831  -3.554  1.00  0.00           C  
ATOM    767  C   LEU A  51       2.995  -2.765  -4.494  1.00  0.00           C  
ATOM    768  O   LEU A  51       1.896  -3.161  -4.113  1.00  0.00           O  
ATOM    769  CB  LEU A  51       4.507  -1.435  -2.986  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.821  -1.325  -2.190  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       5.922   0.067  -1.560  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.940  -2.388  -1.093  1.00  0.00           C  
ATOM    773  H   LEU A  51       6.097  -2.756  -4.503  1.00  0.00           H  
ATOM    774  HA  LEU A  51       3.944  -3.502  -2.729  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       4.548  -0.720  -3.809  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       3.675  -1.148  -2.342  1.00  0.00           H  
ATOM    777  HG  LEU A  51       6.657  -1.439  -2.873  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.833   0.827  -2.338  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.888   0.180  -1.069  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       5.124   0.198  -0.831  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       6.819  -2.201  -0.480  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       6.040  -3.379  -1.537  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       5.049  -2.369  -0.474  1.00  0.00           H  
ATOM    784  N   VAL A  52       3.218  -2.282  -5.720  1.00  0.00           N  
ATOM    785  CA  VAL A  52       2.180  -2.168  -6.733  1.00  0.00           C  
ATOM    786  C   VAL A  52       1.578  -3.557  -6.978  1.00  0.00           C  
ATOM    787  O   VAL A  52       0.380  -3.739  -6.768  1.00  0.00           O  
ATOM    788  CB  VAL A  52       2.750  -1.494  -8.002  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       1.737  -1.481  -9.152  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.154  -0.035  -7.722  1.00  0.00           C  
ATOM    791  H   VAL A  52       4.158  -1.974  -5.947  1.00  0.00           H  
ATOM    792  HA  VAL A  52       1.391  -1.536  -6.327  1.00  0.00           H  
ATOM    793  HB  VAL A  52       3.634  -2.042  -8.332  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       0.821  -0.985  -8.838  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.155  -0.963 -10.015  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       1.491  -2.497  -9.451  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.891   0.015  -6.924  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.597   0.405  -8.617  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       2.280   0.549  -7.433  1.00  0.00           H  
ATOM    800  N   GLN A  53       2.392  -4.541  -7.378  1.00  0.00           N  
ATOM    801  CA  GLN A  53       1.906  -5.892  -7.643  1.00  0.00           C  
ATOM    802  C   GLN A  53       1.277  -6.535  -6.395  1.00  0.00           C  
ATOM    803  O   GLN A  53       0.282  -7.249  -6.527  1.00  0.00           O  
ATOM    804  CB  GLN A  53       3.037  -6.745  -8.241  1.00  0.00           C  
ATOM    805  CG  GLN A  53       3.038  -6.767  -9.779  1.00  0.00           C  
ATOM    806  CD  GLN A  53       3.310  -5.419 -10.458  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       4.451  -5.061 -10.734  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       2.291  -4.660 -10.812  1.00  0.00           N  
ATOM    809  H   GLN A  53       3.375  -4.344  -7.536  1.00  0.00           H  
ATOM    810  HA  GLN A  53       1.107  -5.822  -8.383  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       4.008  -6.420  -7.868  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       2.896  -7.770  -7.909  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       3.804  -7.471 -10.105  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       2.077  -7.155 -10.116  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       1.334  -4.990 -10.668  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       2.399  -3.803 -11.335  1.00  0.00           H  
ATOM    817  N   ALA A  54       1.815  -6.283  -5.195  1.00  0.00           N  
ATOM    818  CA  ALA A  54       1.274  -6.833  -3.956  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.160  -6.356  -3.734  1.00  0.00           C  
ATOM    820  O   ALA A  54      -1.018  -7.144  -3.330  1.00  0.00           O  
ATOM    821  CB  ALA A  54       2.147  -6.431  -2.764  1.00  0.00           C  
ATOM    822  H   ALA A  54       2.637  -5.693  -5.130  1.00  0.00           H  
ATOM    823  HA  ALA A  54       1.248  -7.917  -4.032  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       1.656  -6.742  -1.847  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.121  -6.910  -2.836  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       2.272  -5.349  -2.732  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.429  -5.074  -3.970  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -1.763  -4.519  -3.801  1.00  0.00           C  
ATOM    829  C   VAL A  55      -2.667  -4.988  -4.950  1.00  0.00           C  
ATOM    830  O   VAL A  55      -3.855  -5.221  -4.724  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -1.657  -2.999  -3.601  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -3.025  -2.317  -3.611  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.989  -2.708  -2.244  1.00  0.00           C  
ATOM    834  H   VAL A  55       0.311  -4.456  -4.298  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -2.192  -4.936  -2.890  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.049  -2.567  -4.396  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -2.903  -1.268  -3.365  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -3.460  -2.387  -4.607  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -3.691  -2.787  -2.886  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.046  -3.049  -2.250  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -1.001  -1.640  -2.039  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -1.522  -3.225  -1.446  1.00  0.00           H  
ATOM    843  N   GLU A  56      -2.139  -5.180  -6.165  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -2.955  -5.652  -7.283  1.00  0.00           C  
ATOM    845  C   GLU A  56      -3.546  -7.024  -6.965  1.00  0.00           C  
ATOM    846  O   GLU A  56      -4.691  -7.292  -7.336  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -2.148  -5.756  -8.580  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.900  -4.405  -9.250  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -1.208  -4.566 -10.602  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.332  -5.451 -10.764  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -1.522  -3.763 -11.509  1.00  0.00           O  
ATOM    852  H   GLU A  56      -1.158  -4.975  -6.323  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -3.781  -4.963  -7.433  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -1.200  -6.252  -8.387  1.00  0.00           H  
ATOM    855  HB3 GLU A  56      -2.709  -6.370  -9.285  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -2.858  -3.908  -9.404  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.292  -3.767  -8.614  1.00  0.00           H  
ATOM    858  N   GLU A  57      -2.785  -7.888  -6.284  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -3.241  -9.222  -5.913  1.00  0.00           C  
ATOM    860  C   GLU A  57      -4.465  -9.192  -4.987  1.00  0.00           C  
ATOM    861  O   GLU A  57      -5.159 -10.206  -4.895  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -2.096 -10.030  -5.284  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -1.204 -10.683  -6.349  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.188 -11.639  -5.722  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -0.609 -12.594  -5.023  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       1.035 -11.412  -5.884  1.00  0.00           O  
ATOM    867  H   GLU A  57      -1.852  -7.593  -6.013  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -3.562  -9.726  -6.822  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -1.496  -9.392  -4.637  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -2.523 -10.818  -4.667  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -1.826 -11.249  -7.043  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -0.684  -9.907  -6.912  1.00  0.00           H  
ATOM    873  N   GLU A  58      -4.737  -8.076  -4.306  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -5.879  -7.921  -3.412  1.00  0.00           C  
ATOM    875  C   GLU A  58      -7.131  -7.440  -4.150  1.00  0.00           C  
ATOM    876  O   GLU A  58      -8.179  -7.336  -3.512  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -5.524  -6.943  -2.277  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -4.593  -7.558  -1.238  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -5.177  -8.816  -0.601  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -6.363  -8.836  -0.202  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -4.421  -9.808  -0.472  1.00  0.00           O  
ATOM    882  H   GLU A  58      -4.131  -7.271  -4.430  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -6.136  -8.891  -2.986  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -5.046  -6.057  -2.684  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -6.425  -6.623  -1.762  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -3.648  -7.801  -1.726  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -4.403  -6.821  -0.457  1.00  0.00           H  
ATOM    888  N   GLY A  59      -7.040  -7.156  -5.453  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -8.167  -6.689  -6.246  1.00  0.00           C  
ATOM    890  C   GLY A  59      -8.256  -5.166  -6.274  1.00  0.00           C  
ATOM    891  O   GLY A  59      -9.362  -4.626  -6.238  1.00  0.00           O  
ATOM    892  H   GLY A  59      -6.139  -7.272  -5.905  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -8.055  -7.051  -7.265  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -9.097  -7.093  -5.845  1.00  0.00           H  
ATOM    895  N   TYR A  60      -7.119  -4.463  -6.319  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -7.053  -3.001  -6.356  1.00  0.00           C  
ATOM    897  C   TYR A  60      -6.087  -2.547  -7.448  1.00  0.00           C  
ATOM    898  O   TYR A  60      -5.396  -3.363  -8.057  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.654  -2.462  -4.973  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.663  -2.814  -3.903  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -8.879  -2.114  -3.841  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.438  -3.913  -3.056  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -9.885  -2.544  -2.962  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.441  -4.344  -2.170  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.677  -3.666  -2.134  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.691  -4.101  -1.338  1.00  0.00           O  
ATOM    907  H   TYR A  60      -6.233  -4.950  -6.352  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -8.036  -2.601  -6.609  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.682  -2.869  -4.702  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.567  -1.376  -5.020  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -9.047  -1.276  -4.500  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -6.509  -4.456  -3.126  1.00  0.00           H  
ATOM    913  HE1 TYR A  60     -10.826  -2.031  -2.933  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -8.272  -5.222  -1.566  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.384  -4.705  -0.644  1.00  0.00           H  
ATOM    916  N   LYS A  61      -6.027  -1.239  -7.703  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -5.170  -0.631  -8.713  1.00  0.00           C  
ATOM    918  C   LYS A  61      -4.231   0.302  -7.979  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.672   1.314  -7.430  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -6.016   0.078  -9.786  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -7.074  -0.837 -10.427  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -6.474  -2.039 -11.172  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -7.552  -3.044 -11.570  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -8.480  -2.507 -12.580  1.00  0.00           N  
ATOM    925  H   LYS A  61      -6.618  -0.598  -7.177  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -4.569  -1.403  -9.191  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -6.531   0.926  -9.332  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -5.353   0.463 -10.563  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -7.757  -1.194  -9.656  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -7.661  -0.251 -11.130  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.933  -1.699 -12.055  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -5.783  -2.573 -10.524  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -7.071  -3.942 -11.960  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -8.110  -3.337 -10.679  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -9.076  -1.790 -12.180  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -9.081  -3.252 -12.921  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -8.004  -2.135 -13.395  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.954  -0.069  -7.911  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.938   0.710  -7.229  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.978   1.365  -8.216  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.830   0.905  -9.351  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.189  -0.197  -6.249  1.00  0.00           C  
ATOM    943  H   ALA A  62      -2.655  -0.907  -8.387  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.427   1.486  -6.651  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.745  -1.038  -6.784  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.409   0.369  -5.741  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.887  -0.576  -5.506  1.00  0.00           H  
ATOM    948  N   GLU A  63      -0.299   2.413  -7.756  1.00  0.00           N  
ATOM    949  CA  GLU A  63       0.698   3.217  -8.458  1.00  0.00           C  
ATOM    950  C   GLU A  63       1.553   3.910  -7.392  1.00  0.00           C  
ATOM    951  O   GLU A  63       1.112   4.044  -6.253  1.00  0.00           O  
ATOM    952  CB  GLU A  63       0.007   4.300  -9.320  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.168   3.910 -10.793  1.00  0.00           C  
ATOM    954  CD  GLU A  63       1.134   3.984 -11.594  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       2.211   3.589 -11.087  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       1.087   4.423 -12.764  1.00  0.00           O  
ATOM    957  H   GLU A  63      -0.488   2.738  -6.805  1.00  0.00           H  
ATOM    958  HA  GLU A  63       1.329   2.569  -9.066  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -0.972   4.531  -8.897  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.589   5.223  -9.294  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.570   2.904 -10.868  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.893   4.595 -11.240  1.00  0.00           H  
ATOM    963  N   VAL A  64       2.764   4.355  -7.731  1.00  0.00           N  
ATOM    964  CA  VAL A  64       3.648   5.064  -6.802  1.00  0.00           C  
ATOM    965  C   VAL A  64       3.724   6.517  -7.262  1.00  0.00           C  
ATOM    966  O   VAL A  64       3.743   6.772  -8.472  1.00  0.00           O  
ATOM    967  CB  VAL A  64       5.034   4.401  -6.669  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.945   3.157  -5.776  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       5.676   4.027  -8.014  1.00  0.00           C  
ATOM    970  H   VAL A  64       3.092   4.230  -8.677  1.00  0.00           H  
ATOM    971  HA  VAL A  64       3.194   5.071  -5.816  1.00  0.00           H  
ATOM    972  HB  VAL A  64       5.694   5.108  -6.166  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.340   2.389  -6.258  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       5.943   2.765  -5.591  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.502   3.426  -4.816  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       5.717   4.894  -8.670  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       6.699   3.694  -7.848  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       5.123   3.227  -8.507  1.00  0.00           H  
ATOM    979  N   LEU A  65       3.816   7.478  -6.339  1.00  0.00           N  
ATOM    980  CA  LEU A  65       3.874   8.902  -6.682  1.00  0.00           C  
ATOM    981  C   LEU A  65       4.736   9.665  -5.678  1.00  0.00           C  
ATOM    982  O   LEU A  65       5.017   9.167  -4.587  1.00  0.00           O  
ATOM    983  CB  LEU A  65       2.439   9.469  -6.666  1.00  0.00           C  
ATOM    984  CG  LEU A  65       2.057  10.419  -7.816  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       0.604  10.854  -7.612  1.00  0.00           C  
ATOM    986  CD2 LEU A  65       2.908  11.684  -7.937  1.00  0.00           C  
ATOM    987  H   LEU A  65       3.805   7.247  -5.349  1.00  0.00           H  
ATOM    988  HA  LEU A  65       4.294   9.023  -7.679  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       1.745   8.635  -6.731  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       2.261   9.959  -5.709  1.00  0.00           H  
ATOM    991  HG  LEU A  65       2.126   9.864  -8.749  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       0.491  11.366  -6.659  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -0.046   9.985  -7.657  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       0.300  11.532  -8.406  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       3.895  11.432  -8.316  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       2.976  12.183  -6.973  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       2.451  12.365  -8.655  1.00  0.00           H  
ATOM    998  N   ALA A  66       5.208  10.839  -6.083  1.00  0.00           N  
ATOM    999  CA  ALA A  66       6.010  11.751  -5.291  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.095  12.479  -4.310  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.619  13.180  -3.421  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       6.663  12.778  -6.219  1.00  0.00           C  
ATOM   1003  H   ALA A  66       4.917  11.168  -6.987  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       6.774  11.203  -4.740  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.901  13.362  -6.735  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       7.279  13.461  -5.635  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       7.287  12.283  -6.955  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MASTER      167    0    0    2    4    0    0    6  488    1    0    6          
END